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SMILES: c1(c(=S)[nH]c2c(c1)CCC2)C(=O)O Canonical SMILES: OC(=O)c1cc2CCCc2[nH]c1=S InChI: InChI=1S/C9H9NO2S/c11-9(12)6-4-5-2-1-3-7(5)10-8(6)13/h4H,1-3H2,(H,10,13)(H,11,12) InChIKey: RBYZADAZQXWAGN-UHFFFAOYSA-N
CBID:285459 http://www.chembase.cn/molecule-285459.html