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SMILES: C1(C(CC(=CC1OC(CC)C)C(=O)OCC)N)NC(=O)C Canonical SMILES: CCOC(=O)C1=CC(C(C(C1)N)NC(=O)C)OC(CC)C InChI: InChI=1S/C15H26N2O4/c1-5-9(3)21-13-8-11(15(19)20-6-2)7-12(16)14(13)17-10(4)18/h8-9,12-14H,5-7,16H2,1-4H3,(H,17,18) InChIKey: DVWBSYTVGZEABZ-UHFFFAOYSA-N
CBID:166235 http://www.chembase.cn/molecule-166235.html