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SMILES: c\1(=N/c2ccc(cc2)C)/cc(oc2c1cccc2)c1cc2c(OCO2)cc1 Canonical SMILES: Cc1ccc(cc1)/N=c/1\cc(oc2c1cccc2)c1ccc2c(c1)OCO2 InChI: InChI=1S/C23H17NO3/c1-15-6-9-17(10-7-15)24-19-13-22(27-20-5-3-2-4-18(19)20)16-8-11-21-23(12-16)26-14-25-21/h2-13H,14H2,1H3/b24-19+ InChIKey: MZCJQWDMZQLYIP-LYBHJNIJSA-N
CBID:187997 http://www.chembase.cn/molecule-187997.html