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SMILES: C(=O)(C1CCNCC1)NCC=C Canonical SMILES: C=CCNC(=O)C1CCNCC1 InChI: InChI=1S/C9H16N2O/c1-2-5-11-9(12)8-3-6-10-7-4-8/h2,8,10H,1,3-7H2,(H,11,12) InChIKey: ULXRILNDQCOQLE-UHFFFAOYSA-N
CBID:115816 http://www.chembase.cn/molecule-115816.html