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SMILES: CCCNC(=O)N(CC=C)CC=C Canonical SMILES: CCCNC(=O)N(CC=C)CC=C InChI: InChI=1S/C10H18N2O/c1-4-7-11-10(13)12(8-5-2)9-6-3/h5-6H,2-4,7-9H2,1H3,(H,11,13) InChIKey: YHVWZTKVCLVYQC-UHFFFAOYSA-N
CBID:112637 http://www.chembase.cn/molecule-112637.html