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SMILES: C(=O)(CCNC(CC)C)NCC Canonical SMILES: CCNC(=O)CCNC(CC)C InChI: InChI=1S/C9H20N2O/c1-4-8(3)11-7-6-9(12)10-5-2/h8,11H,4-7H2,1-3H3,(H,10,12) InChIKey: ZGPZKBDZNMVBOR-UHFFFAOYSA-N
CBID:24501 http://www.chembase.cn/molecule-24501.html