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SMILES: n1(c(=O)[nH]c2c(c1=O)cccc2)[C@H](C(=O)N[C@H](C(=O)O)CSC)Cc1c[nH]c2c1cccc2 Canonical SMILES: CSC[C@@H](C(=O)O)NC(=O)[C@@H](n1c(=O)[nH]c2c(c1=O)cccc2)Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C23H22N4O5S/c1-33-12-18(22(30)31)25-20(28)19(10-13-11-24-16-8-4-2-6-14(13)16)27-21(29)15-7-3-5-9-17(15)26-23(27)32/h2-9,11,18-19,24H,10,12H2,1H3,(H,25,28)(H,26,32)(H,30,31)/t18-,19-/m0/s1 InChIKey: SDWVSIFDQKGCHO-OALUTQOASA-N
CBID:210160 http://www.chembase.cn/molecule-210160.html