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SMILES: c1(cc(nc2c1cccc2)c1cc(OC)ccc1)C(=O)Cl Canonical SMILES: COc1cccc(c1)c1nc2ccccc2c(c1)C(=O)Cl InChI: InChI=1S/C17H12ClNO2/c1-21-12-6-4-5-11(9-12)16-10-14(17(18)20)13-7-2-3-8-15(13)19-16/h2-10H,1H3 InChIKey: JAYVAQQJRIZFKU-UHFFFAOYSA-N
CBID:56282 http://www.chembase.cn/molecule-56282.html