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SMILES: N1(C(=O)Cc2sccc2)CC(C(=O)O)CN(Cc2ncc[nH]2)CC1 Canonical SMILES: O=C(N1CCN(CC(C1)C(=O)O)Cc1[nH]ccn1)Cc1cccs1 InChI: InChI=1S/C16H20N4O3S/c21-15(8-13-2-1-7-24-13)20-6-5-19(9-12(10-20)16(22)23)11-14-17-3-4-18-14/h1-4,7,12H,5-6,8-11H2,(H,17,18)(H,22,23) InChIKey: VFNCMQUZBSKMOQ-UHFFFAOYSA-N
CBID:573672 http://www.chembase.cn/molecule-573672.html