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SMILES: C(C(=O)O)N1CC(NCC1)C Canonical SMILES: CC1NCCN(C1)CC(=O)O InChI: InChI=1S/C7H14N2O2/c1-6-4-9(3-2-8-6)5-7(10)11/h6,8H,2-5H2,1H3,(H,10,11) InChIKey: LSWPDKIGYXNNPD-UHFFFAOYSA-N
CBID:802684 http://www.chembase.cn/molecule-802684.html