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SMILES: O.OS(=O)(=O)O.CN1[C@H]2CC[C@@H]1CC(C2)OC(=O)C(CO)c1ccccc1.CN1[C@H]2CC[C@@H]1CC(C2)OC(=O)C(CO)c1ccccc1 Canonical SMILES: OS(=O)(=O)O.OCC(c1ccccc1)C(=O)OC1C[C@@H]2CC[C@H](C1)N2C.OCC(c1ccccc1)C(=O)OC1C[C@@H]2CC[C@H](C1)N2C.O InChI: InChI=1S/2C17H23NO3.H2O4S.H2O/c2*1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12;1-5(2,3)4;/h2*2-6,13-16,19H,7-11H2,1H3;(H2,1,2,3,4);1H2/t2*13-,14+,15?,16?;; InChIKey: JPKKQJKQTPNWTR-BRYCGAMXSA-N
CBID:110456 http://www.chembase.cn/molecule-110456.html