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SMILES: n1(c2c(c(c1)C=O)ccc(c2)C)C Canonical SMILES: O=Cc1cn(c2c1ccc(c2)C)C InChI: InChI=1S/C11H11NO/c1-8-3-4-10-9(7-13)6-12(2)11(10)5-8/h3-7H,1-2H3 InChIKey: VFOVAOMIZCNUDY-UHFFFAOYSA-N
CBID:34100 http://www.chembase.cn/molecule-34100.html