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SMILES: c1(c2c([nH]c1)ccc(c2)O)C[C@H](C(=O)O)N Canonical SMILES: OC(=O)[C@@H](Cc1c[nH]c2c1cc(O)cc2)N InChI: InChI=1S/C11H12N2O3/c12-9(11(15)16)3-6-5-13-10-2-1-7(14)4-8(6)10/h1-2,4-5,9,13-14H,3,12H2,(H,15,16) InChIKey: LDCYZAJDBXYCGN-UHFFFAOYSA-N
CBID:119440 http://www.chembase.cn/molecule-119440.html