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SMILES: C(=O)(c1cc(ncc1)NCC)O Canonical SMILES: CCNc1cc(ccn1)C(=O)O InChI: InChI=1S/C8H10N2O2/c1-2-9-7-5-6(8(11)12)3-4-10-7/h3-5H,2H2,1H3,(H,9,10)(H,11,12) InChIKey: HFGOWYHBNSTZBF-UHFFFAOYSA-N
CBID:49236 http://www.chembase.cn/molecule-49236.html