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SMILES: c1(c[nH]c2c1cccc2)CC(NC(=O)C)C Canonical SMILES: CC(Cc1c[nH]c2c1cccc2)NC(=O)C InChI: InChI=1S/C13H16N2O/c1-9(15-10(2)16)7-11-8-14-13-6-4-3-5-12(11)13/h3-6,8-9,14H,7H2,1-2H3,(H,15,16) InChIKey: CIJOGCKBIRFFKN-UHFFFAOYSA-N
CBID:202298 http://www.chembase.cn/molecule-202298.html