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SMILES: N[C@@H](CCCNC(=O)OCc1ccccc1Cl)C(=O)O Canonical SMILES: O=C(OCc1ccccc1Cl)NCCC[C@@H](C(=O)O)N InChI: InChI=1S/C13H17ClN2O4/c14-10-5-2-1-4-9(10)8-20-13(19)16-7-3-6-11(15)12(17)18/h1-2,4-5,11H,3,6-8,15H2,(H,16,19)(H,17,18)/t11-/m0/s1 InChIKey: TWPRGWUUQAAZHW-NSHDSACASA-N
CBID:294845 http://www.chembase.cn/molecule-294845.html