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SMILES: c1cc(oc1)CNC1CCCCC1.O=C(O)C(=O)O Canonical SMILES: C1CCC(CC1)NCc1ccco1.OC(=O)C(=O)O InChI: InChI=1S/C11H17NO.C2H2O4/c1-2-5-10(6-3-1)12-9-11-7-4-8-13-11;3-1(4)2(5)6/h4,7-8,10,12H,1-3,5-6,9H2;(H,3,4)(H,5,6) InChIKey: VTKRNTPJUDLRMJ-UHFFFAOYSA-N
CBID:11543 http://www.chembase.cn/molecule-11543.html