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SMILES: c1(C(N2CCN(Cc3cscc3)CC2)C(=O)O)oc2c(c1)cccc2 Canonical SMILES: OC(=O)C(c1cc2c(o1)cccc2)N1CCN(CC1)Cc1cscc1 InChI: InChI=1S/C19H20N2O3S/c22-19(23)18(17-11-15-3-1-2-4-16(15)24-17)21-8-6-20(7-9-21)12-14-5-10-25-13-14/h1-5,10-11,13,18H,6-9,12H2,(H,22,23) InChIKey: LBXGUEZFLOHPCN-UHFFFAOYSA-N
CBID:526474 http://www.chembase.cn/molecule-526474.html