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SMILES: n12c(nc(c(c1=O)C=O)Cl)cc(cc2)C Canonical SMILES: O=Cc1c(Cl)nc2n(c1=O)ccc(c2)C InChI: InChI=1S/C10H7ClN2O2/c1-6-2-3-13-8(4-6)12-9(11)7(5-14)10(13)15/h2-5H,1H3 InChIKey: PNXCCRXFYCJKOJ-UHFFFAOYSA-N
CBID:117668 http://www.chembase.cn/molecule-117668.html