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SMILES: c1cccc(c1)Oc1cccc(c1)CCC[C@@H](P(=O)([O-])[O-])S(=O)(=O)[O-].[K+].[K+].[K+] Canonical SMILES: [O-]P(=O)([C@@H](S(=O)(=O)[O-])CCCc1cccc(c1)Oc1ccccc1)[O-].[K+].[K+].[K+] InChI: InChI=1S/C16H19O7PS.3K/c17-24(18,19)16(25(20,21)22)11-5-7-13-6-4-10-15(12-13)23-14-8-2-1-3-9-14;;;/h1-4,6,8-10,12,16H,5,7,11H2,(H2,17,18,19)(H,20,21,22);;;/q;3*+1/p-3/t16-;;;/m0.../s1 InChIKey: DRADVLDMPYYQDB-OKUPDQQSSA-K
CBID:162455 http://www.chembase.cn/molecule-162455.html