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SMILES: c1(n(ncc1)CCOC)C(=O)O Canonical SMILES: COCCn1nccc1C(=O)O InChI: InChI=1S/C7H10N2O3/c1-12-5-4-9-6(7(10)11)2-3-8-9/h2-3H,4-5H2,1H3,(H,10,11) InChIKey: NSBGYSNAQPJLCA-UHFFFAOYSA-N
CBID:283712 http://www.chembase.cn/molecule-283712.html