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SMILES: N1(C(=O)c2cc3[nH]ncc3cc2)CC(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN(C1)C(=O)c1ccc2c(c1)[nH]nc2 InChI: InChI=1S/C14H15N3O3/c18-13(17-5-1-2-11(8-17)14(19)20)9-3-4-10-7-15-16-12(10)6-9/h3-4,6-7,11H,1-2,5,8H2,(H,15,16)(H,19,20) InChIKey: SNQPXOCKHQXYHJ-UHFFFAOYSA-N
CBID:266018 http://www.chembase.cn/molecule-266018.html