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SMILES: N1(C(=O)c2ncsc2)C(C(=O)O)CC2(C1)CCN(C(=O)C1CC1)CC2 Canonical SMILES: OC(=O)C1CC2(CN1C(=O)c1ncsc1)CCN(CC2)C(=O)C1CC1 InChI: InChI=1S/C17H21N3O4S/c21-14(11-1-2-11)19-5-3-17(4-6-19)7-13(16(23)24)20(9-17)15(22)12-8-25-10-18-12/h8,10-11,13H,1-7,9H2,(H,23,24) InChIKey: VUEFFMDPVOQZGX-UHFFFAOYSA-N
CBID:323724 http://www.chembase.cn/molecule-323724.html