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SMILES: n1c(c(nc2c1cccc2)CCC(=O)O)OC Canonical SMILES: COc1nc2ccccc2nc1CCC(=O)O InChI: InChI=1S/C12H12N2O3/c1-17-12-10(6-7-11(15)16)13-8-4-2-3-5-9(8)14-12/h2-5H,6-7H2,1H3,(H,15,16) InChIKey: CTIQZKAWWUSNIN-UHFFFAOYSA-N
CBID:17299 http://www.chembase.cn/molecule-17299.html