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SMILES: Cc1cc(=O)n([nH]1)c1ccc(Cl)cc1 Canonical SMILES: Clc1ccc(cc1)n1[nH]c(cc1=O)C InChI: InChI=1S/C10H9ClN2O/c1-7-6-10(14)13(12-7)9-4-2-8(11)3-5-9/h2-6,12H,1H3 InChIKey: BNMJZURGOFYNQV-UHFFFAOYSA-N
CBID:108517 http://www.chembase.cn/molecule-108517.html