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SMILES: N1(C(=O)CCC(C(=O)NCCSC)C1)CCOC Canonical SMILES: COCCN1CC(CCC1=O)C(=O)NCCSC InChI: InChI=1S/C12H22N2O3S/c1-17-7-6-14-9-10(3-4-11(14)15)12(16)13-5-8-18-2/h10H,3-9H2,1-2H3,(H,13,16) InChIKey: GHNOGBODMVLBGY-UHFFFAOYSA-N
CBID:517962 http://www.chembase.cn/molecule-517962.html