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SMILES: N1C(C(=O)O)CSC21CCC(CC2)c1ccccc1 Canonical SMILES: OC(=O)C1CSC2(N1)CCC(CC2)c1ccccc1 InChI: InChI=1S/C15H19NO2S/c17-14(18)13-10-19-15(16-13)8-6-12(7-9-15)11-4-2-1-3-5-11/h1-5,12-13,16H,6-10H2,(H,17,18) InChIKey: QDANBNHEWQZATI-UHFFFAOYSA-N
CBID:51376 http://www.chembase.cn/molecule-51376.html