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SMILES: c1(Cl)c2c([nH]cc2C=O)ncn1 Canonical SMILES: O=Cc1c[nH]c2c1c(Cl)ncn2 InChI: InChI=1S/C7H4ClN3O/c8-6-5-4(2-12)1-9-7(5)11-3-10-6/h1-3H,(H,9,10,11) InChIKey: SEGITDCEHFAQNG-UHFFFAOYSA-N
CBID:63391 http://www.chembase.cn/molecule-63391.html