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SMILES: N1(C(=O)CCC2(C1)CN(CCSC(C)C)CCC2)C1CC1 Canonical SMILES: CC(SCCN1CCCC2(C1)CCC(=O)N(C2)C1CC1)C InChI: InChI=1S/C17H30N2OS/c1-14(2)21-11-10-18-9-3-7-17(12-18)8-6-16(20)19(13-17)15-4-5-15/h14-15H,3-13H2,1-2H3 InChIKey: ZXCYTCYQTLIPFT-UHFFFAOYSA-N
CBID:373097 http://www.chembase.cn/molecule-373097.html