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SMILES: C1(C(=O)O)CN(C(=O)C1)CCCCN Canonical SMILES: NCCCCN1CC(CC1=O)C(=O)O InChI: InChI=1S/C9H16N2O3/c10-3-1-2-4-11-6-7(9(13)14)5-8(11)12/h7H,1-6,10H2,(H,13,14) InChIKey: KKNOZTAJDRQNCH-UHFFFAOYSA-N
CBID:246303 http://www.chembase.cn/molecule-246303.html