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SMILES: n1c2c(cc(c1)CC(=O)N)cccc2OC Canonical SMILES: COc1cccc2c1ncc(c2)CC(=O)N InChI: InChI=1S/C12H12N2O2/c1-16-10-4-2-3-9-5-8(6-11(13)15)7-14-12(9)10/h2-5,7H,6H2,1H3,(H2,13,15) InChIKey: LRQKAJHYASMEGW-UHFFFAOYSA-N
CBID:238878 http://www.chembase.cn/molecule-238878.html