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SMILES: C1C2C(C(S1)CCCCC(=O)NCCCCC(C(=O)O)N)NC(=O)N2.Cl Canonical SMILES: O=C(NCCCCC(C(=O)O)N)CCCCC1SCC2C1NC(=O)N2.Cl InChI: InChI=1S/C16H28N4O4S.ClH/c17-10(15(22)23)5-3-4-8-18-13(21)7-2-1-6-12-14-11(9-25-12)19-16(24)20-14;/h10-12,14H,1-9,17H2,(H,18,21)(H,22,23)(H2,19,20,24);1H InChIKey: FMGQMNFQNPUYBS-UHFFFAOYSA-N
CBID:155489 http://www.chembase.cn/molecule-155489.html