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SMILES: c12c(c3c(nc1CCNC2=O)cccc3)C Canonical SMILES: O=C1NCCc2c1c(C)c1c(n2)cccc1 InChI: InChI=1S/C13H12N2O/c1-8-9-4-2-3-5-10(9)15-11-6-7-14-13(16)12(8)11/h2-5H,6-7H2,1H3,(H,14,16) InChIKey: ATDRURYJLYQOIV-UHFFFAOYSA-N
CBID:253611 http://www.chembase.cn/molecule-253611.html