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SMILES: c1cc(ccc1C(=O)[O-])NC(=O)CCCC[C@H]1[C@@H]2[C@H](CS1)NC(=O)N2.[Na+] Canonical SMILES: O=C(Nc1ccc(cc1)C(=O)[O-])CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2.[Na+] InChI: InChI=1S/C17H21N3O4S.Na/c21-14(18-11-7-5-10(6-8-11)16(22)23)4-2-1-3-13-15-12(9-25-13)19-17(24)20-15;/h5-8,12-13,15H,1-4,9H2,(H,18,21)(H,22,23)(H2,19,20,24);/q;+1/p-1/t12-,13-,15-;/m0./s1 InChIKey: AMXZKFYBAOWERX-HZPCBCDKSA-M
CBID:155123 http://www.chembase.cn/molecule-155123.html