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SMILES: O=C(O)[C@@H](N)Cc1ccc(C(=O)N)cc1 Canonical SMILES: N[C@H](C(=O)O)Cc1ccc(cc1)C(=O)N InChI: InChI=1S/C10H12N2O3/c11-8(10(14)15)5-6-1-3-7(4-2-6)9(12)13/h1-4,8H,5,11H2,(H2,12,13)(H,14,15)/t8-/m0/s1 InChIKey: OZVAXCWACWDNIQ-QMMMGPOBSA-N
CBID:287304 http://www.chembase.cn/molecule-287304.html