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SMILES: CN1C2CCC1CC(C2)OC(=O)[C@H](CO)c1ccccc1.CN1C2CCC1CC(C2)OC(=O)[C@H](CO)c1ccccc1.OS(=O)(=O)O Canonical SMILES: OS(=O)(=O)O.OC[C@H](c1ccccc1)C(=O)OC1CC2CCC(C1)N2C.OC[C@H](c1ccccc1)C(=O)OC1CC2CCC(C1)N2C InChI: InChI=1S/2C17H23NO3.H2O4S/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)/t2*13?,14?,15?,16-;/m11./s1 InChIKey: HOBWAPHTEJGALG-YMCAWCDYSA-N
CBID:102530 http://www.chembase.cn/molecule-102530.html