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SMILES: C1(C(CCC(=S)N)(CC)C)OCCO1 Canonical SMILES: CCC(C1OCCO1)(CCC(=S)N)C InChI: InChI=1S/C10H19NO2S/c1-3-10(2,5-4-8(11)14)9-12-6-7-13-9/h9H,3-7H2,1-2H3,(H2,11,14) InChIKey: SCQVBXJRKFWHIU-UHFFFAOYSA-N
CBID:278794 http://www.chembase.cn/molecule-278794.html