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SMILES: C(=C\c1ccc(cc1)O)\c1c2c(ncc1)cccc2 Canonical SMILES: Oc1ccc(cc1)/C=C\c1ccnc2c1cccc2 InChI: InChI=1S/C17H13NO/c19-15-9-6-13(7-10-15)5-8-14-11-12-18-17-4-2-1-3-16(14)17/h1-12,19H/b8-5- InChIKey: AMPIAJAEPGYBAA-YVMONPNESA-N
CBID:312112 http://www.chembase.cn/molecule-312112.html