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SMILES: C(=O)(N(CC(=O)O)C)c1ccc(N)cc1 Canonical SMILES: CN(C(=O)c1ccc(cc1)N)CC(=O)O InChI: InChI=1S/C10H12N2O3/c1-12(6-9(13)14)10(15)7-2-4-8(11)5-3-7/h2-5H,6,11H2,1H3,(H,13,14) InChIKey: JFMGOHROHUXRDR-UHFFFAOYSA-N
CBID:228119 http://www.chembase.cn/molecule-228119.html