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SMILES: c1(C(=O)N(Cc2ccc(Oc3ccccc3)cc2)C)[nH]cc(c1)C Canonical SMILES: Cc1c[nH]c(c1)C(=O)N(Cc1ccc(cc1)Oc1ccccc1)C InChI: InChI=1S/C20H20N2O2/c1-15-12-19(21-13-15)20(23)22(2)14-16-8-10-18(11-9-16)24-17-6-4-3-5-7-17/h3-13,21H,14H2,1-2H3 InChIKey: IONBXEYQKSNDCO-UHFFFAOYSA-N
CBID:785800 http://www.chembase.cn/molecule-785800.html