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SMILES: N(CCCCCCCCCCCCSS(=O)(=O)C)C(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCCCCCCCCCCCCSS(=O)(=O)C InChI: InChI=1S/C18H37NO4S2/c1-18(2,3)23-17(20)19-15-13-11-9-7-5-6-8-10-12-14-16-24-25(4,21)22/h5-16H2,1-4H3,(H,19,20) InChIKey: JDVYQWZDSWUBSB-UHFFFAOYSA-N
CBID:162499 http://www.chembase.cn/molecule-162499.html