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SMILES: c1(cc(=O)oc2c1cccc2)NC(=O)CCC(C)C Canonical SMILES: CC(CCC(=O)Nc1cc(=O)oc2c1cccc2)C InChI: InChI=1S/C15H17NO3/c1-10(2)7-8-14(17)16-12-9-15(18)19-13-6-4-3-5-11(12)13/h3-6,9-10H,7-8H2,1-2H3,(H,16,17) InChIKey: ZFTFRWNMNZXYKX-UHFFFAOYSA-N
CBID:221745 http://www.chembase.cn/molecule-221745.html