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SMILES: C(=O)(c1cc(c(cc1)O)Cl)NCc1cnccc1 Canonical SMILES: O=C(c1ccc(c(c1)Cl)O)NCc1cccnc1 InChI: InChI=1S/C13H11ClN2O2/c14-11-6-10(3-4-12(11)17)13(18)16-8-9-2-1-5-15-7-9/h1-7,17H,8H2,(H,16,18) InChIKey: WUMLRIYKDUNQTB-UHFFFAOYSA-N
CBID:243394 http://www.chembase.cn/molecule-243394.html