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SMILES: N1(C(=O)NC(C1=O)(CCC(C)C)C)CC(=O)O Canonical SMILES: CC(CCC1(C)NC(=O)N(C1=O)CC(=O)O)C InChI: InChI=1S/C11H18N2O4/c1-7(2)4-5-11(3)9(16)13(6-8(14)15)10(17)12-11/h7H,4-6H2,1-3H3,(H,12,17)(H,14,15) InChIKey: GGWVPJWQTBHVFC-UHFFFAOYSA-N
CBID:241457 http://www.chembase.cn/molecule-241457.html