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SMILES: C(=O)(NC1(C(=O)O)CCCC1)c1cc2c([nH]nc2)cc1 Canonical SMILES: OC(=O)C1(CCCC1)NC(=O)c1ccc2c(c1)cn[nH]2 InChI: InChI=1S/C14H15N3O3/c18-12(16-14(13(19)20)5-1-2-6-14)9-3-4-11-10(7-9)8-15-17-11/h3-4,7-8H,1-2,5-6H2,(H,15,17)(H,16,18)(H,19,20) InChIKey: BCIUNYKRYKRLQS-UHFFFAOYSA-N
CBID:268085 http://www.chembase.cn/molecule-268085.html