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SMILES: n1c2c(c(cc1c1ccccc1)C(=O)Cl)cccc2C Canonical SMILES: ClC(=O)c1cc(nc2c1cccc2C)c1ccccc1 InChI: InChI=1S/C17H12ClNO/c1-11-6-5-9-13-14(17(18)20)10-15(19-16(11)13)12-7-3-2-4-8-12/h2-10H,1H3 InChIKey: PZOVHYYZLYRAPB-UHFFFAOYSA-N
CBID:56413 http://www.chembase.cn/molecule-56413.html