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SMILES: c1(N2C(=O)CNCC2)c(cccc1)OC Canonical SMILES: COc1ccccc1N1CCNCC1=O InChI: InChI=1S/C11H14N2O2/c1-15-10-5-3-2-4-9(10)13-7-6-12-8-11(13)14/h2-5,12H,6-8H2,1H3 InChIKey: XSEMUGGRCPEKRN-UHFFFAOYSA-N
CBID:17429 http://www.chembase.cn/molecule-17429.html