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SMILES: N1(Cc2c(C1)ccc(c2)C(=O)C)C=O Canonical SMILES: O=CN1Cc2c(C1)cc(cc2)C(=O)C InChI: InChI=1S/C11H11NO2/c1-8(14)9-2-3-10-5-12(7-13)6-11(10)4-9/h2-4,7H,5-6H2,1H3 InChIKey: PNGPOBIRQFAOCS-UHFFFAOYSA-N
CBID:274667 http://www.chembase.cn/molecule-274667.html