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SMILES: n1c2c(c(cc1c1cc(OC)ccc1)C(=O)Cl)cccc2Cl Canonical SMILES: COc1cccc(c1)c1cc(C(=O)Cl)c2c(n1)c(Cl)ccc2 InChI: InChI=1S/C17H11Cl2NO2/c1-22-11-5-2-4-10(8-11)15-9-13(17(19)21)12-6-3-7-14(18)16(12)20-15/h2-9H,1H3 InChIKey: DSDDKVCCWRLIOP-UHFFFAOYSA-N
CBID:56553 http://www.chembase.cn/molecule-56553.html