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SMILES: c12c(nc([nH]c1=O)c1ccccc1)CN(C(=O)c1cc(c(cc1)O)Cl)CC2 Canonical SMILES: O=C(c1ccc(c(c1)Cl)O)N1CCc2c(C1)nc([nH]c2=O)c1ccccc1 InChI: InChI=1S/C20H16ClN3O3/c21-15-10-13(6-7-17(15)25)20(27)24-9-8-14-16(11-24)22-18(23-19(14)26)12-4-2-1-3-5-12/h1-7,10,25H,8-9,11H2,(H,22,23,26) InChIKey: MLADPXYCYHIDRM-UHFFFAOYSA-N
CBID:320244 http://www.chembase.cn/molecule-320244.html