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SMILES: C(CCNC=O)CC(C(=O)O)N Canonical SMILES: O=CNCCCCC(C(=O)O)N InChI: InChI=1S/C7H14N2O3/c8-6(7(11)12)3-1-2-4-9-5-10/h5-6H,1-4,8H2,(H,9,10)(H,11,12) InChIKey: KLPJXDPPMSJWKI-UHFFFAOYSA-N
CBID:132436 http://www.chembase.cn/molecule-132436.html