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SMILES: C(=O)(c1cc(ncc1)NCCO)O Canonical SMILES: OCCNc1nccc(c1)C(=O)O InChI: InChI=1S/C8H10N2O3/c11-4-3-10-7-5-6(8(12)13)1-2-9-7/h1-2,5,11H,3-4H2,(H,9,10)(H,12,13) InChIKey: SUHYAPHKFXNWSJ-UHFFFAOYSA-N
CBID:49378 http://www.chembase.cn/molecule-49378.html