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SMILES: C1(C(=O)c2ccc(SC)cc2)CN(CCC1)CCOCC Canonical SMILES: CCOCCN1CCCC(C1)C(=O)c1ccc(cc1)SC InChI: InChI=1S/C17H25NO2S/c1-3-20-12-11-18-10-4-5-15(13-18)17(19)14-6-8-16(21-2)9-7-14/h6-9,15H,3-5,10-13H2,1-2H3 InChIKey: CAODNGDYIFYZIF-UHFFFAOYSA-N
CBID:511498 http://www.chembase.cn/molecule-511498.html