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SMILES: c1(c2c(n[nH]1)cccc2)C(=O)NC1(C(=O)O)CCCC1 Canonical SMILES: OC(=O)C1(CCCC1)NC(=O)c1[nH]nc2c1cccc2 InChI: InChI=1S/C14H15N3O3/c18-12(15-14(13(19)20)7-3-4-8-14)11-9-5-1-2-6-10(9)16-17-11/h1-2,5-6H,3-4,7-8H2,(H,15,18)(H,16,17)(H,19,20) InChIKey: AUFPGBPKIJSBSW-UHFFFAOYSA-N
CBID:282707 http://www.chembase.cn/molecule-282707.html