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SMILES: N1(C(=O)c2ccncc2)C(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN1C(=O)c1ccncc1 InChI: InChI=1S/C11H12N2O3/c14-10(8-3-5-12-6-4-8)13-7-1-2-9(13)11(15)16/h3-6,9H,1-2,7H2,(H,15,16) InChIKey: HWSJOJYQNWMORF-UHFFFAOYSA-N
CBID:45587 http://www.chembase.cn/molecule-45587.html