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SMILES: C(CCCCCC(=O)NCCCC[C@@H](C(=O)O)N(CC(=O)O)CC(=O)O)CCCCCS Canonical SMILES: SCCCCCCCCCCCC(=O)NCCCC[C@H](N(CC(=O)O)CC(=O)O)C(=O)O InChI: InChI=1S/C22H40N2O7S/c25-19(13-8-6-4-2-1-3-5-7-11-15-32)23-14-10-9-12-18(22(30)31)24(16-20(26)27)17-21(28)29/h18,32H,1-17H2,(H,23,25)(H,26,27)(H,28,29)(H,30,31)/t18-/m0/s1 InChIKey: DFNBCRSGLOPDAH-SFHVURJKSA-N
CBID:153711 http://www.chembase.cn/molecule-153711.html