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SMILES: N1(c2ccc(cc2)C(=O)C)CCNCC1 Canonical SMILES: CC(=O)c1ccc(cc1)N1CCNCC1 InChI: InChI=1S/C12H16N2O/c1-10(15)11-2-4-12(5-3-11)14-8-6-13-7-9-14/h2-5,13H,6-9H2,1H3 InChIKey: KPXVKKBJROCIJB-UHFFFAOYSA-N
CBID:73891 http://www.chembase.cn/molecule-73891.html