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SMILES: n1(c(=O)c(nc2c1nccc2)Cl)C Canonical SMILES: Clc1nc2cccnc2n(c1=O)C InChI: InChI=1S/C8H6ClN3O/c1-12-7-5(3-2-4-10-7)11-6(9)8(12)13/h2-4H,1H3 InChIKey: MWCFAYSPSOMQEX-UHFFFAOYSA-N
CBID:118802 http://www.chembase.cn/molecule-118802.html