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SMILES: c1(NC(=O)CCCC(=O)O)ccccn1 Canonical SMILES: O=C(Nc1ccccn1)CCCC(=O)O InChI: InChI=1S/C10H12N2O3/c13-9(5-3-6-10(14)15)12-8-4-1-2-7-11-8/h1-2,4,7H,3,5-6H2,(H,14,15)(H,11,12,13) InChIKey: BBRRLSPBPBDMTE-UHFFFAOYSA-N
CBID:13830 http://www.chembase.cn/molecule-13830.html