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SMILES: C(=O)(C(NC(=O)CCc1ccc(cc1)OC)C)N(C)C Canonical SMILES: COc1ccc(cc1)CCC(=O)NC(C(=O)N(C)C)C InChI: InChI=1S/C15H22N2O3/c1-11(15(19)17(2)3)16-14(18)10-7-12-5-8-13(20-4)9-6-12/h5-6,8-9,11H,7,10H2,1-4H3,(H,16,18) InChIKey: SMXWGJFGASLGIT-UHFFFAOYSA-N
CBID:668017 http://www.chembase.cn/molecule-668017.html