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SMILES: C12=C(NC(=O)CC2)CCCC1=O Canonical SMILES: O=C1CCC2=C(N1)CCCC2=O InChI: InChI=1S/C9H11NO2/c11-8-3-1-2-7-6(8)4-5-9(12)10-7/h1-5H2,(H,10,12) InChIKey: KNRFNTVMEIIKEB-UHFFFAOYSA-N
CBID:42215 http://www.chembase.cn/molecule-42215.html