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SMILES: N1(CC(C(=O)NCCCSC)CCC1=O)C1CCCCCC1 Canonical SMILES: CSCCCNC(=O)C1CCC(=O)N(C1)C1CCCCCC1 InChI: InChI=1S/C17H30N2O2S/c1-22-12-6-11-18-17(21)14-9-10-16(20)19(13-14)15-7-4-2-3-5-8-15/h14-15H,2-13H2,1H3,(H,18,21) InChIKey: OFIKUDMOZGPNBN-UHFFFAOYSA-N
CBID:672066 http://www.chembase.cn/molecule-672066.html