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SMILES: c1cc(ccc1C[C@H](C(=O)O)N)N.O Canonical SMILES: N[C@@H](C(=O)O)Cc1ccc(cc1)N.O InChI: InChI=1S/C9H12N2O2.H2O/c10-7-3-1-6(2-4-7)5-8(11)9(12)13;/h1-4,8H,5,10-11H2,(H,12,13);1H2/t8-;/m1./s1 InChIKey: LPKPWQCBWORKIP-DDWIOCJRSA-N
CBID:139039 http://www.chembase.cn/molecule-139039.html