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SMILES: n1(nccc1)c1ccc(C(N2CCN(Cc3cscc3)CC2)C(=O)O)cc1 Canonical SMILES: OC(=O)C(c1ccc(cc1)n1cccn1)N1CCN(CC1)Cc1cscc1 InChI: InChI=1S/C20H22N4O2S/c25-20(26)19(17-2-4-18(5-3-17)24-8-1-7-21-24)23-11-9-22(10-12-23)14-16-6-13-27-15-16/h1-8,13,15,19H,9-12,14H2,(H,25,26) InChIKey: YLSORUQZQXGYOS-UHFFFAOYSA-N
CBID:420253 http://www.chembase.cn/molecule-420253.html