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SMILES: c\1(=N/c2cc(c(cc2)C)C)/cc(oc2c1cccc2)c1cc2c(OCO2)cc1 Canonical SMILES: Cc1ccc(cc1C)/N=c/1\cc(oc2c1cccc2)c1ccc2c(c1)OCO2 InChI: InChI=1S/C24H19NO3/c1-15-7-9-18(11-16(15)2)25-20-13-23(28-21-6-4-3-5-19(20)21)17-8-10-22-24(12-17)27-14-26-22/h3-13H,14H2,1-2H3/b25-20+ InChIKey: HMHQAAWZYJIUFQ-LKUDQCMESA-N
CBID:188513 http://www.chembase.cn/molecule-188513.html