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SMILES: N1=C(SC(C1=O)CC(=O)Nc1cc(C(=O)O)ccc1)N(CC)CC Canonical SMILES: CCN(C1=NC(=O)C(S1)CC(=O)Nc1cccc(c1)C(=O)O)CC InChI: InChI=1S/C16H19N3O4S/c1-3-19(4-2)16-18-14(21)12(24-16)9-13(20)17-11-7-5-6-10(8-11)15(22)23/h5-8,12H,3-4,9H2,1-2H3,(H,17,20)(H,22,23) InChIKey: OQQIZUYMLFZUIB-UHFFFAOYSA-N
CBID:234591 http://www.chembase.cn/molecule-234591.html