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SMILES: O=C1/C(=C/c2ccncc2)/Cc2c1cc(OC)c(OC)c2 Canonical SMILES: COc1cc2c(cc1OC)C/C(=C\c1ccncc1)/C2=O InChI: InChI=1S/C17H15NO3/c1-20-15-9-12-8-13(7-11-3-5-18-6-4-11)17(19)14(12)10-16(15)21-2/h3-7,9-10H,8H2,1-2H3/b13-7+ InChIKey: SUVQWDLUAIFZKM-NTUHNPAUSA-N
CBID:293614 http://www.chembase.cn/molecule-293614.html