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SMILES: C(=S)(N)CCC1(C=O)CCCCC1 Canonical SMILES: O=CC1(CCC(=S)N)CCCCC1 InChI: InChI=1S/C10H17NOS/c11-9(13)4-7-10(8-12)5-2-1-3-6-10/h8H,1-7H2,(H2,11,13) InChIKey: MUEFPMMQMDGLKF-UHFFFAOYSA-N
CBID:278795 http://www.chembase.cn/molecule-278795.html