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SMILES: N1(C(=O)c2cc3[nH]ncc3cc2)C(C(=O)O)CCCC1 Canonical SMILES: OC(=O)C1CCCCN1C(=O)c1ccc2c(c1)[nH]nc2 InChI: InChI=1S/C14H15N3O3/c18-13(17-6-2-1-3-12(17)14(19)20)9-4-5-10-8-15-16-11(10)7-9/h4-5,7-8,12H,1-3,6H2,(H,15,16)(H,19,20) InChIKey: OQVKQAANTADAGX-UHFFFAOYSA-N
CBID:267692 http://www.chembase.cn/molecule-267692.html