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SMILES: c1(c2c(n(c1)C)ccc(c2)C)C=O Canonical SMILES: O=Cc1cn(c2c1cc(C)cc2)C InChI: InChI=1S/C11H11NO/c1-8-3-4-11-10(5-8)9(7-13)6-12(11)2/h3-7H,1-2H3 InChIKey: BDHIBJIGOOTZMS-UHFFFAOYSA-N
CBID:34099 http://www.chembase.cn/molecule-34099.html