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SMILES: C(=O)(Nc1ccc(OC2C(O)CCCC2)cc1)C Canonical SMILES: CC(=O)Nc1ccc(cc1)OC1CCCCC1O InChI: InChI=1S/C14H19NO3/c1-10(16)15-11-6-8-12(9-7-11)18-14-5-3-2-4-13(14)17/h6-9,13-14,17H,2-5H2,1H3,(H,15,16) InChIKey: MQZMQRPCNLHVND-UHFFFAOYSA-N
CBID:276542 http://www.chembase.cn/molecule-276542.html