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SMILES: C(=O)(c1ccc(NC(=O)CCCCC2SSCC2)cc1)OC Canonical SMILES: COC(=O)c1ccc(cc1)NC(=O)CCCCC1CCSS1 InChI: InChI=1S/C16H21NO3S2/c1-20-16(19)12-6-8-13(9-7-12)17-15(18)5-3-2-4-14-10-11-21-22-14/h6-9,14H,2-5,10-11H2,1H3,(H,17,18) InChIKey: QVPZBAFFQDXPFG-UHFFFAOYSA-N
CBID:226988 http://www.chembase.cn/molecule-226988.html