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SMILES: c1(cc(C(C)(C)C)ccc1OCCC(=S)N)C(C)(C)C Canonical SMILES: NC(=S)CCOc1ccc(cc1C(C)(C)C)C(C)(C)C InChI: InChI=1S/C17H27NOS/c1-16(2,3)12-7-8-14(19-10-9-15(18)20)13(11-12)17(4,5)6/h7-8,11H,9-10H2,1-6H3,(H2,18,20) InChIKey: KAFRBTVCQOPAAX-UHFFFAOYSA-N
CBID:282060 http://www.chembase.cn/molecule-282060.html