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SMILES: C(=O)(c1cc(NCCSCC)ccn1)N1CCOCC1 Canonical SMILES: CCSCCNc1ccnc(c1)C(=O)N1CCOCC1 InChI: InChI=1S/C14H21N3O2S/c1-2-20-10-5-15-12-3-4-16-13(11-12)14(18)17-6-8-19-9-7-17/h3-4,11H,2,5-10H2,1H3,(H,15,16) InChIKey: IHMHYXQZSWCZAY-UHFFFAOYSA-N
CBID:380107 http://www.chembase.cn/molecule-380107.html