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SMILES: c\1(=N/c2cc(OC)ccc2)/cc(oc2c1cccc2)c1cc2c(OCO2)cc1 Canonical SMILES: COc1cccc(c1)/N=c/1\cc(oc2c1cccc2)c1ccc2c(c1)OCO2 InChI: InChI=1S/C23H17NO4/c1-25-17-6-4-5-16(12-17)24-19-13-22(28-20-8-3-2-7-18(19)20)15-9-10-21-23(11-15)27-14-26-21/h2-13H,14H2,1H3/b24-19+ InChIKey: WZYPLMDBSNRSTK-LYBHJNIJSA-N
CBID:187952 http://www.chembase.cn/molecule-187952.html