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SMILES: n1c2c(c(cc1c1ccc(cc1)CC)C(=O)Cl)cccc2Cl Canonical SMILES: CCc1ccc(cc1)c1cc(C(=O)Cl)c2c(n1)c(Cl)ccc2 InChI: InChI=1S/C18H13Cl2NO/c1-2-11-6-8-12(9-7-11)16-10-14(18(20)22)13-4-3-5-15(19)17(13)21-16/h3-10H,2H2,1H3 InChIKey: BTOYDGMAHHTDPK-UHFFFAOYSA-N
CBID:56579 http://www.chembase.cn/molecule-56579.html