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SMILES: C(=O)(c1cc2nc[nH]c2cc1)NC1CCC(CC1)O Canonical SMILES: OC1CCC(CC1)NC(=O)c1ccc2c(c1)nc[nH]2 InChI: InChI=1S/C14H17N3O2/c18-11-4-2-10(3-5-11)17-14(19)9-1-6-12-13(7-9)16-8-15-12/h1,6-8,10-11,18H,2-5H2,(H,15,16)(H,17,19) InChIKey: IURHWAAUHYBZMK-UHFFFAOYSA-N
CBID:273351 http://www.chembase.cn/molecule-273351.html