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SMILES: O(c1cc(=O)sc2ccccc12)CCCN(C)C Canonical SMILES: CN(CCCOc1cc(=O)sc2c1cccc2)C InChI: InChI=1S/C14H17NO2S/c1-15(2)8-5-9-17-12-10-14(16)18-13-7-4-3-6-11(12)13/h3-4,6-7,10H,5,8-9H2,1-2H3 InChIKey: DIOZFKOOIBATNZ-UHFFFAOYSA-N
CBID:2198 http://www.chembase.cn/molecule-2198.html