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SMILES: c1(NC(=O)CCC(C(=O)O)C)ccccn1 Canonical SMILES: O=C(Nc1ccccn1)CCC(C(=O)O)C InChI: InChI=1S/C11H14N2O3/c1-8(11(15)16)5-6-10(14)13-9-4-2-3-7-12-9/h2-4,7-8H,5-6H2,1H3,(H,15,16)(H,12,13,14) InChIKey: OFZQVPDETVJLPQ-UHFFFAOYSA-N
CBID:14702 http://www.chembase.cn/molecule-14702.html