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SMILES: C1c2c(CCN1)sc(c2)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc2c(s1)CCNC2 InChI: InChI=1S/C10H13NO2S/c1-2-13-10(12)9-5-7-6-11-4-3-8(7)14-9/h5,11H,2-4,6H2,1H3 InChIKey: HLYOOHYZCZJODO-UHFFFAOYSA-N
CBID:67041 http://www.chembase.cn/molecule-67041.html