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SMILES: C1[C@H](C[C@H](N1C(=O)[C@@H](CS)C)C(=O)[O-])Sc1ccccc1.[Na+] Canonical SMILES: SC[C@H](C(=O)N1C[C@H](C[C@H]1C(=O)[O-])Sc1ccccc1)C.[Na+] InChI: InChI=1S/C15H19NO3S2.Na/c1-10(9-20)14(17)16-8-12(7-13(16)15(18)19)21-11-5-3-2-4-6-11;/h2-6,10,12-13,20H,7-9H2,1H3,(H,18,19);/q;+1/p-1/t10-,12+,13+;/m1./s1 InChIKey: GQXRQXSQRGQHKC-QNULRCCRSA-M
CBID:179648 http://www.chembase.cn/molecule-179648.html