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SMILES: c1(=O)oc(nc2c1cccc2)CCl Canonical SMILES: ClCc1nc2ccccc2c(=O)o1 InChI: InChI=1S/C9H6ClNO2/c10-5-8-11-7-4-2-1-3-6(7)9(12)13-8/h1-4H,5H2 InChIKey: KKLTUGCIQRSGAH-UHFFFAOYSA-N
CBID:235043 http://www.chembase.cn/molecule-235043.html