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SMILES: C1(C(CCC(=S)N)(CC)CC)OCCO1 Canonical SMILES: CCC(C1OCCO1)(CCC(=S)N)CC InChI: InChI=1S/C11H21NO2S/c1-3-11(4-2,6-5-9(12)15)10-13-7-8-14-10/h10H,3-8H2,1-2H3,(H2,12,15) InChIKey: QFXOSRNLVPVKDB-UHFFFAOYSA-N
CBID:278791 http://www.chembase.cn/molecule-278791.html