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SMILES: c1ccc2c(c1)N(c1c(S2)cccn1)C(=O)OCCOCCN1CCCCC1.Cl Canonical SMILES: O=C(N1c2ccccc2Sc2c1nccc2)OCCOCCN1CCCCC1.Cl InChI: InChI=1S/C21H25N3O3S.ClH/c25-21(27-16-15-26-14-13-23-11-4-1-5-12-23)24-17-7-2-3-8-18(17)28-19-9-6-10-22-20(19)24;/h2-3,6-10H,1,4-5,11-16H2;1H InChIKey: FEUBUXUFKHXRKO-UHFFFAOYSA-N
CBID:176751 http://www.chembase.cn/molecule-176751.html