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SMILES: c\1(=N/c2cc(cc(c2)OC)OC)/cc(oc2c1cccc2)c1cc2c(OCO2)cc1 Canonical SMILES: COc1cc(OC)cc(c1)/N=c/1\cc(oc2c1cccc2)c1ccc2c(c1)OCO2 InChI: InChI=1S/C24H19NO5/c1-26-17-10-16(11-18(12-17)27-2)25-20-13-23(30-21-6-4-3-5-19(20)21)15-7-8-22-24(9-15)29-14-28-22/h3-13H,14H2,1-2H3/b25-20+ InChIKey: PKPWFKWZZAFEJN-LKUDQCMESA-N
CBID:185691 http://www.chembase.cn/molecule-185691.html