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SMILES: O=C([C@H](O)CNC(=O)NCc1ccccc1)O Canonical SMILES: O[C@@H](C(=O)O)CNC(=O)NCc1ccccc1 InChI: InChI=1S/C11H14N2O4/c14-9(10(15)16)7-13-11(17)12-6-8-4-2-1-3-5-8/h1-5,9,14H,6-7H2,(H,15,16)(H2,12,13,17)/t9-/m1/s1 InChIKey: KGFDIRSBGRVEFZ-SECBINFHSA-N
CBID:5635 http://www.chembase.cn/molecule-5635.html