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SMILES: N1(C(=O)NC(C1=O)(CCC)CCC)CC(=O)O Canonical SMILES: CCCC1(CCC)NC(=O)N(C1=O)CC(=O)O InChI: InChI=1S/C11H18N2O4/c1-3-5-11(6-4-2)9(16)13(7-8(14)15)10(17)12-11/h3-7H2,1-2H3,(H,12,17)(H,14,15) InChIKey: XQQYJXSNRLUTKD-UHFFFAOYSA-N
CBID:233916 http://www.chembase.cn/molecule-233916.html