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SMILES: O=C(O)C(=O)O.N1CC(c2ccc(cc2)C)CC1 Canonical SMILES: OC(=O)C(=O)O.Cc1ccc(cc1)C1CNCC1 InChI: InChI=1S/C11H15N.C2H2O4/c1-9-2-4-10(5-3-9)11-6-7-12-8-11;3-1(4)2(5)6/h2-5,11-12H,6-8H2,1H3;(H,3,4)(H,5,6) InChIKey: KRSCPUWJERNHSE-UHFFFAOYSA-N
CBID:76398 http://www.chembase.cn/molecule-76398.html