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SMILES: c\1(=N/c2cc(ccc2)C)/cc(oc2c1cccc2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1c/c(=N\c2cccc(c2)C)/c2c(o1)cccc2 InChI: InChI=1S/C23H19NO2/c1-16-6-5-7-18(14-16)24-21-15-23(17-10-12-19(25-2)13-11-17)26-22-9-4-3-8-20(21)22/h3-15H,1-2H3/b24-21+ InChIKey: VOESZTWPOUBRTQ-DARPEHSRSA-N
CBID:188433 http://www.chembase.cn/molecule-188433.html