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SMILES: CC(C)(C)OC(=O)N[C@@H](CCCNC(=O)OCc1ccccc1Cl)C(=O)O Canonical SMILES: O=C(OCc1ccccc1Cl)NCCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C18H25ClN2O6/c1-18(2,3)27-17(25)21-14(15(22)23)9-6-10-20-16(24)26-11-12-7-4-5-8-13(12)19/h4-5,7-8,14H,6,9-11H2,1-3H3,(H,20,24)(H,21,25)(H,22,23)/t14-/m0/s1 InChIKey: QOWSQCSRXFQXKJ-AWEZNQCLSA-N
CBID:152860 http://www.chembase.cn/molecule-152860.html