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SMILES: n1(cc(c2c1cccc2)C=O)C(C)C Canonical SMILES: O=Cc1cn(c2c1cccc2)C(C)C InChI: InChI=1S/C12H13NO/c1-9(2)13-7-10(8-14)11-5-3-4-6-12(11)13/h3-9H,1-2H3 InChIKey: AEECOZTYVNXNDQ-UHFFFAOYSA-N
CBID:12959 http://www.chembase.cn/molecule-12959.html