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SMILES: CC(=O)OCCN1CCN(CC1)CCCN1c2ccccc2Sc2c1cc(cc2)Cl Canonical SMILES: CC(=O)OCCN1CCN(CC1)CCCN1c2ccccc2Sc2c1cc(Cl)cc2 InChI: InChI=1S/C23H28ClN3O2S/c1-18(28)29-16-15-26-13-11-25(12-14-26)9-4-10-27-20-5-2-3-6-22(20)30-23-8-7-19(24)17-21(23)27/h2-3,5-8,17H,4,9-16H2,1H3 InChIKey: AIUHRQHVWSUTGJ-UHFFFAOYSA-N
CBID:129874 http://www.chembase.cn/molecule-129874.html