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SMILES: N1(C(=O)CNc2c1cccc2)CCC Canonical SMILES: CCCN1C(=O)CNc2c1cccc2 InChI: InChI=1S/C11H14N2O/c1-2-7-13-10-6-4-3-5-9(10)12-8-11(13)14/h3-6,12H,2,7-8H2,1H3 InChIKey: QIMNRZXHTWNKAL-UHFFFAOYSA-N
CBID:114674 http://www.chembase.cn/molecule-114674.html