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SMILES: n1(cc(c2c1cccc2)C=O)CC(=O)NC(C)C Canonical SMILES: O=Cc1cn(c2c1cccc2)CC(=O)NC(C)C InChI: InChI=1S/C14H16N2O2/c1-10(2)15-14(18)8-16-7-11(9-17)12-5-3-4-6-13(12)16/h3-7,9-10H,8H2,1-2H3,(H,15,18) InChIKey: CZNPAMHQYNLEIE-UHFFFAOYSA-N
CBID:16156 http://www.chembase.cn/molecule-16156.html