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SMILES: N1(C(=O)NC2(C1=O)CCC(C(C)(C)C)CC2)CC(=O)O Canonical SMILES: OC(=O)CN1C(=O)NC2(C1=O)CCC(CC2)C(C)(C)C InChI: InChI=1S/C14H22N2O4/c1-13(2,3)9-4-6-14(7-5-9)11(19)16(8-10(17)18)12(20)15-14/h9H,4-8H2,1-3H3,(H,15,20)(H,17,18) InChIKey: SLVGEMBPBCBIGF-UHFFFAOYSA-N
CBID:243886 http://www.chembase.cn/molecule-243886.html