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SMILES: N1(c2cc(cc(c2)C)C)C(=O)C=CC1=O Canonical SMILES: O=C1C=CC(=O)N1c1cc(C)cc(c1)C InChI: InChI=1S/C12H11NO2/c1-8-5-9(2)7-10(6-8)13-11(14)3-4-12(13)15/h3-7H,1-2H3 InChIKey: PECLZIRCLUPWGS-UHFFFAOYSA-N
CBID:61280 http://www.chembase.cn/molecule-61280.html