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SMILES: C(=O)(CCN1CC(=O)NCC1)O Canonical SMILES: OC(=O)CCN1CCNC(=O)C1 InChI: InChI=1S/C7H12N2O3/c10-6-5-9(4-2-8-6)3-1-7(11)12/h1-5H2,(H,8,10)(H,11,12) InChIKey: MEPQLYCZCYIEQT-UHFFFAOYSA-N
CBID:802572 http://www.chembase.cn/molecule-802572.html