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SMILES: N1(C(=O)Cc2c(ccc(c2)OC)OC)[C@H](C(=O)NCC)C[C@H](C1)N Canonical SMILES: CCNC(=O)[C@@H]1C[C@H](CN1C(=O)Cc1cc(OC)ccc1OC)N InChI: InChI=1S/C17H25N3O4/c1-4-19-17(22)14-9-12(18)10-20(14)16(21)8-11-7-13(23-2)5-6-15(11)24-3/h5-7,12,14H,4,8-10,18H2,1-3H3,(H,19,22)/t12-,14+/m1/s1 InChIKey: SGZSHCCUIAPZSH-OCCSQVGLSA-N
CBID:861980 http://www.chembase.cn/molecule-861980.html