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SMILES: c1(c(cc2c(n1)c(cc(c2)C)C)C=O)N1CCCC1 Canonical SMILES: O=Cc1cc2cc(C)cc(c2nc1N1CCCC1)C InChI: InChI=1S/C16H18N2O/c1-11-7-12(2)15-13(8-11)9-14(10-19)16(17-15)18-5-3-4-6-18/h7-10H,3-6H2,1-2H3 InChIKey: IFIFSJPKQGJMMI-UHFFFAOYSA-N
CBID:14487 http://www.chembase.cn/molecule-14487.html