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SMILES: n1c2c(c(cc1c1cc(c(cc1)C)C)C(=O)Cl)cccc2Cl Canonical SMILES: ClC(=O)c1cc(nc2c1cccc2Cl)c1ccc(c(c1)C)C InChI: InChI=1S/C18H13Cl2NO/c1-10-6-7-12(8-11(10)2)16-9-14(18(20)22)13-4-3-5-15(19)17(13)21-16/h3-9H,1-2H3 InChIKey: RWMYJAPXCDHHMD-UHFFFAOYSA-N
CBID:56593 http://www.chembase.cn/molecule-56593.html