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SMILES: N1(C(=O)C2(CC1=O)CCCC2)CC(=O)NC1CC(OCC1)(C)C Canonical SMILES: O=C(CN1C(=O)CC2(C1=O)CCCC2)NC1CCOC(C1)(C)C InChI: InChI=1S/C17H26N2O4/c1-16(2)9-12(5-8-23-16)18-13(20)11-19-14(21)10-17(15(19)22)6-3-4-7-17/h12H,3-11H2,1-2H3,(H,18,20) InChIKey: ZUEGIJVTSORWCL-UHFFFAOYSA-N
CBID:226649 http://www.chembase.cn/molecule-226649.html