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SMILES: N(C(=O)OCc1ccccc1)[C@H](CC(=O)N)C(=O)O Canonical SMILES: O=C(N[C@@H](C(=O)O)CC(=O)N)OCc1ccccc1 InChI: InChI=1S/C12H14N2O5/c13-10(15)6-9(11(16)17)14-12(18)19-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,13,15)(H,14,18)(H,16,17)/t9-/m1/s1 InChIKey: FUCKRCGERFLLHP-SECBINFHSA-N
CBID:73564 http://www.chembase.cn/molecule-73564.html