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SMILES: c12c(cc(cc2)CN)CCCN1CC.C(=O)(O)C(=O)O Canonical SMILES: OC(=O)C(=O)O.CCN1CCCc2c1ccc(c2)CN InChI: InChI=1S/C12H18N2.C2H2O4/c1-2-14-7-3-4-11-8-10(9-13)5-6-12(11)14;3-1(4)2(5)6/h5-6,8H,2-4,7,9,13H2,1H3;(H,3,4)(H,5,6) InChIKey: PUXGJXFFKDTVRW-UHFFFAOYSA-N
CBID:23939 http://www.chembase.cn/molecule-23939.html