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SMILES: C1(C(SC(=S)N1C1CCCCC1)(C)C)NO Canonical SMILES: ONC1N(C2CCCCC2)C(=S)SC1(C)C InChI: InChI=1S/C11H20N2OS2/c1-11(2)9(12-14)13(10(15)16-11)8-6-4-3-5-7-8/h8-9,12,14H,3-7H2,1-2H3 InChIKey: MARVXSTVXUJOIP-UHFFFAOYSA-N
CBID:37572 http://www.chembase.cn/molecule-37572.html