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SMILES: N12C(=O)Cc3c1c(cc(c3)N)CCC2 Canonical SMILES: Nc1cc2CCCN3c2c(c1)CC3=O InChI: InChI=1S/C11H12N2O/c12-9-4-7-2-1-3-13-10(14)6-8(5-9)11(7)13/h4-5H,1-3,6,12H2 InChIKey: ROOYAGVYKLFMRE-UHFFFAOYSA-N
CBID:118362 http://www.chembase.cn/molecule-118362.html