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SMILES: O=c1c2c(cnc(Cl)c2)ncn1C Canonical SMILES: Clc1ncc2c(c1)c(=O)n(cn2)C InChI: InChI=1S/C8H6ClN3O/c1-12-4-11-6-3-10-7(9)2-5(6)8(12)13/h2-4H,1H3 InChIKey: DQKOTOCNDNDSCM-UHFFFAOYSA-N
CBID:286974 http://www.chembase.cn/molecule-286974.html