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SMILES: n1(c(=O)[nH]nc1CCCC)c1c(OC)cccc1 Canonical SMILES: CCCCc1n[nH]c(=O)n1c1ccccc1OC InChI: InChI=1S/C13H17N3O2/c1-3-4-9-12-14-15-13(17)16(12)10-7-5-6-8-11(10)18-2/h5-8H,3-4,9H2,1-2H3,(H,15,17) InChIKey: GMBIOSAZNOYXKT-UHFFFAOYSA-N
CBID:356427 http://www.chembase.cn/molecule-356427.html