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SMILES: N1(C(=O)c2c(C1=O)cccc2)C(C(=O)Cl)C Canonical SMILES: CC(N1C(=O)c2c(C1=O)cccc2)C(=O)Cl InChI: InChI=1S/C11H8ClNO3/c1-6(9(12)14)13-10(15)7-4-2-3-5-8(7)11(13)16/h2-6H,1H3 InChIKey: FVLYPXOSHYZOPT-UHFFFAOYSA-N
CBID:118528 http://www.chembase.cn/molecule-118528.html