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SMILES: c1(n(CC(c2c(ccs2)C)N(C)C)ccn1)c1c(C(=O)O)cccc1 Canonical SMILES: CN(C(c1sccc1C)Cn1ccnc1c1ccccc1C(=O)O)C InChI: InChI=1S/C19H21N3O2S/c1-13-8-11-25-17(13)16(21(2)3)12-22-10-9-20-18(22)14-6-4-5-7-15(14)19(23)24/h4-11,16H,12H2,1-3H3,(H,23,24) InChIKey: WJQAIVFIKXHZDD-UHFFFAOYSA-N
CBID:360332 http://www.chembase.cn/molecule-360332.html