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SMILES: [C@H](N)(CCC(=O)N[C@@H](CSCCn1c2c([nH]c(nc2=O)N)nc1)C(=O)NCC(=O)O)C(=O)O Canonical SMILES: O=C(N[C@H](C(=O)NCC(=O)O)CSCCn1cnc2c1c(=O)nc([nH]2)N)CC[C@@H](C(=O)O)N InChI: InChI=1S/C17H24N8O7S/c18-8(16(31)32)1-2-10(26)22-9(14(29)20-5-11(27)28)6-33-4-3-25-7-21-13-12(25)15(30)24-17(19)23-13/h7-9H,1-6,18H2,(H,20,29)(H,22,26)(H,27,28)(H,31,32)(H3,19,23,24,30)/t8-,9-/m0/s1 InChIKey: OMBANDXHJRVCNU-IUCAKERBSA-N
CBID:169808 http://www.chembase.cn/molecule-169808.html