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SMILES: C1(=O)CNCCN1c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)N1CCNCC1=O InChI: InChI=1S/C11H14N2O2/c1-15-10-4-2-9(3-5-10)13-7-6-12-8-11(13)14/h2-5,12H,6-8H2,1H3 InChIKey: OLCFAGOBWZYMTH-UHFFFAOYSA-N
CBID:810381 http://www.chembase.cn/molecule-810381.html