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SMILES: C1(=O)N(c2ccc(cc2)C(N)C)CCO1 Canonical SMILES: CC(c1ccc(cc1)N1CCOC1=O)N InChI: InChI=1S/C11H14N2O2/c1-8(12)9-2-4-10(5-3-9)13-6-7-15-11(13)14/h2-5,8H,6-7,12H2,1H3 InChIKey: NOQQJKCCOAPYQL-UHFFFAOYSA-N
CBID:264768 http://www.chembase.cn/molecule-264768.html