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SMILES: c1(c[nH]c2c1cccc2)CC(NC(=O)c1occc1)C Canonical SMILES: CC(Cc1c[nH]c2c1cccc2)NC(=O)c1ccco1 InChI: InChI=1S/C16H16N2O2/c1-11(18-16(19)15-7-4-8-20-15)9-12-10-17-14-6-3-2-5-13(12)14/h2-8,10-11,17H,9H2,1H3,(H,18,19) InChIKey: TXMYVSQBKCIBNY-UHFFFAOYSA-N
CBID:181314 http://www.chembase.cn/molecule-181314.html