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SMILES: c\1(=N/c2cc(cc(c2)C)C)/cc(oc2c1cccc2)c1cc2c(OCO2)cc1 Canonical SMILES: Cc1cc(C)cc(c1)/N=c/1\cc(oc2c1cccc2)c1ccc2c(c1)OCO2 InChI: InChI=1S/C24H19NO3/c1-15-9-16(2)11-18(10-15)25-20-13-23(28-21-6-4-3-5-19(20)21)17-7-8-22-24(12-17)27-14-26-22/h3-13H,14H2,1-2H3/b25-20+ InChIKey: IFROAPURQPKYKD-LKUDQCMESA-N
CBID:188113 http://www.chembase.cn/molecule-188113.html