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SMILES: C(=O)(c1ccc(Oc2c(cc(cc2)Cl)N)cc1)c1ccccc1 Canonical SMILES: Clc1ccc(c(c1)N)Oc1ccc(cc1)C(=O)c1ccccc1 InChI: InChI=1S/C19H14ClNO2/c20-15-8-11-18(17(21)12-15)23-16-9-6-14(7-10-16)19(22)13-4-2-1-3-5-13/h1-12H,21H2 InChIKey: NHYULHMZBMKTNS-UHFFFAOYSA-N
CBID:232394 http://www.chembase.cn/molecule-232394.html