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SMILES: C1C(C(=O)N(C1=O)OC(=O)CCCCCNC(=O)CCCCC1C2C(CS1)NC(=O)N2)S(=O)(=O)O.[Na] Canonical SMILES: O=C(CCCCC1SCC2C1NC(=O)N2)NCCCCCC(=O)ON1C(=O)CC(C1=O)S(=O)(=O)O.[Na] InChI: InChI=1S/C20H30N4O9S2.Na/c25-15(7-4-3-6-13-18-12(11-34-13)22-20(29)23-18)21-9-5-1-2-8-17(27)33-24-16(26)10-14(19(24)28)35(30,31)32;/h12-14,18H,1-11H2,(H,21,25)(H2,22,23,29)(H,30,31,32); InChIKey: RDSJVNGBJUJRRW-UHFFFAOYSA-N
CBID:133445 http://www.chembase.cn/molecule-133445.html