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SMILES: c1(c2c(nc3c1cccc3)CCCC2)C(=O)N Canonical SMILES: NC(=O)c1c2CCCCc2nc2c1cccc2 InChI: InChI=1S/C14H14N2O/c15-14(17)13-9-5-1-3-7-11(9)16-12-8-4-2-6-10(12)13/h1,3,5,7H,2,4,6,8H2,(H2,15,17) InChIKey: MCGYLXFQIZWHLI-UHFFFAOYSA-N
CBID:230601 http://www.chembase.cn/molecule-230601.html