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SMILES: C1(C(=O)NCCN1CCC(C)C)CC(=O)O Canonical SMILES: CC(CCN1CCNC(=O)C1CC(=O)O)C InChI: InChI=1S/C11H20N2O3/c1-8(2)3-5-13-6-4-12-11(16)9(13)7-10(14)15/h8-9H,3-7H2,1-2H3,(H,12,16)(H,14,15) InChIKey: YQJBOZOURRLWKG-UHFFFAOYSA-N
CBID:728335 http://www.chembase.cn/molecule-728335.html