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SMILES: n1ccc(cc1)N1CCC(=O)CC1C Canonical SMILES: O=C1CCN(C(C1)C)c1ccncc1 InChI: InChI=1S/C11H14N2O/c1-9-8-11(14)4-7-13(9)10-2-5-12-6-3-10/h2-3,5-6,9H,4,7-8H2,1H3 InChIKey: KMTPKTMVGBAVKR-UHFFFAOYSA-N
CBID:294069 http://www.chembase.cn/molecule-294069.html