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SMILES: C1(C(=O)O)(CN(Cc2cc3c(OCO3)cc2)CCC1)CC=C Canonical SMILES: C=CCC1(CCCN(C1)Cc1ccc2c(c1)OCO2)C(=O)O InChI: InChI=1S/C17H21NO4/c1-2-6-17(16(19)20)7-3-8-18(11-17)10-13-4-5-14-15(9-13)22-12-21-14/h2,4-5,9H,1,3,6-8,10-12H2,(H,19,20) InChIKey: CXKGMSTWYIPEHM-UHFFFAOYSA-N
CBID:708684 http://www.chembase.cn/molecule-708684.html