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SMILES: c1(sc(cc1)C(=O)C)C(=O)N(CC1CN(c2ccccc2)CC1)C Canonical SMILES: CN(C(=O)c1ccc(s1)C(=O)C)CC1CCN(C1)c1ccccc1 InChI: InChI=1S/C19H22N2O2S/c1-14(22)17-8-9-18(24-17)19(23)20(2)12-15-10-11-21(13-15)16-6-4-3-5-7-16/h3-9,15H,10-13H2,1-2H3 InChIKey: VHBHULXFOSDQQJ-UHFFFAOYSA-N
CBID:360182 http://www.chembase.cn/molecule-360182.html