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SMILES: c1ccc2c(c1)ncn2CCC(=O)OC Canonical SMILES: COC(=O)CCn1cnc2c1cccc2 InChI: InChI=1S/C11H12N2O2/c1-15-11(14)6-7-13-8-12-9-4-2-3-5-10(9)13/h2-5,8H,6-7H2,1H3 InChIKey: NOIRWGDCLMOMJK-UHFFFAOYSA-N
CBID:71687 http://www.chembase.cn/molecule-71687.html