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SMILES: c1(cc2c(cc1)CCCC2)C(NC1CCSCC1)C Canonical SMILES: CC(c1ccc2c(c1)CCCC2)NC1CCSCC1 InChI: InChI=1S/C17H25NS/c1-13(18-17-8-10-19-11-9-17)15-7-6-14-4-2-3-5-16(14)12-15/h6-7,12-13,17-18H,2-5,8-11H2,1H3 InChIKey: HHNOWMVYRCEMDV-UHFFFAOYSA-N
CBID:672639 http://www.chembase.cn/molecule-672639.html