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SMILES: c1(n(nc(c1)c1c(ccc(c1)C)C)c1ccccc1)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1cc(nn1c1ccccc1)c1cc(C)ccc1C InChI: InChI=1S/C19H18ClN3O/c1-13-8-9-14(2)16(10-13)17-11-18(21-19(24)12-20)23(22-17)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,21,24) InChIKey: HDBDWVJFZFZESW-UHFFFAOYSA-N
CBID:233780 http://www.chembase.cn/molecule-233780.html