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SMILES: C(=O)(Nc1cc(N)ccc1)CN(CC(=O)O)C Canonical SMILES: CN(CC(=O)O)CC(=O)Nc1cccc(c1)N InChI: InChI=1S/C11H15N3O3/c1-14(7-11(16)17)6-10(15)13-9-4-2-3-8(12)5-9/h2-5H,6-7,12H2,1H3,(H,13,15)(H,16,17) InChIKey: DRMAIBQXCGCOCU-UHFFFAOYSA-N
CBID:120791 http://www.chembase.cn/molecule-120791.html