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SMILES: c1(C(=O)O)cnc(NCC)cc1 Canonical SMILES: CCNc1ccc(cn1)C(=O)O InChI: InChI=1S/C8H10N2O2/c1-2-9-7-4-3-6(5-10-7)8(11)12/h3-5H,2H2,1H3,(H,9,10)(H,11,12) InChIKey: SDLJJCXFXNLGDB-UHFFFAOYSA-N
CBID:279510 http://www.chembase.cn/molecule-279510.html