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SMILES: N1(c2cc(C(=O)O)ccn2)CC(CC1)O Canonical SMILES: OC1CCN(C1)c1nccc(c1)C(=O)O InChI: InChI=1S/C10H12N2O3/c13-8-2-4-12(6-8)9-5-7(10(14)15)1-3-11-9/h1,3,5,8,13H,2,4,6H2,(H,14,15) InChIKey: JIORJCFEZPQYLL-UHFFFAOYSA-N
CBID:48457 http://www.chembase.cn/molecule-48457.html