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SMILES: C1(C(=O)c2ccc(SC)cc2)CN(CCC1)CCO Canonical SMILES: OCCN1CCCC(C1)C(=O)c1ccc(cc1)SC InChI: InChI=1S/C15H21NO2S/c1-19-14-6-4-12(5-7-14)15(18)13-3-2-8-16(11-13)9-10-17/h4-7,13,17H,2-3,8-11H2,1H3 InChIKey: UAGLCRMHCMPKGE-UHFFFAOYSA-N
CBID:379625 http://www.chembase.cn/molecule-379625.html