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SMILES: C(=O)(C(C1CNCCC1)O)N Canonical SMILES: NC(=O)C(C1CCCNC1)O InChI: InChI=1S/C7H14N2O2/c8-7(11)6(10)5-2-1-3-9-4-5/h5-6,9-10H,1-4H2,(H2,8,11) InChIKey: ACPSJDJASCICFO-UHFFFAOYSA-N
CBID:282343 http://www.chembase.cn/molecule-282343.html