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SMILES: S(=O)(=O)(N1CCC(n2ncc(c2)C)(C(=O)O)CC1)c1ccccc1 Canonical SMILES: Cc1cnn(c1)C1(CCN(CC1)S(=O)(=O)c1ccccc1)C(=O)O InChI: InChI=1S/C16H19N3O4S/c1-13-11-17-19(12-13)16(15(20)21)7-9-18(10-8-16)24(22,23)14-5-3-2-4-6-14/h2-6,11-12H,7-10H2,1H3,(H,20,21) InChIKey: DQJZFMHZMCCZEK-UHFFFAOYSA-N
CBID:436848 http://www.chembase.cn/molecule-436848.html