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SMILES: c1nc2c(c(n1)Cl)[nH]cc2C=O Canonical SMILES: Clc1ncnc2c1[nH]cc2C=O InChI: InChI=1S/C7H4ClN3O/c8-7-6-5(10-3-11-7)4(2-12)1-9-6/h1-3,9H InChIKey: RBECIRPDHXWKLF-UHFFFAOYSA-N
CBID:54918 http://www.chembase.cn/molecule-54918.html