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SMILES: c1ccc2c(c1)c(ccc2)NCCN(CC)CC.C(=O)(O)C(=O)O Canonical SMILES: OC(=O)C(=O)O.CCN(CCNc1cccc2c1cccc2)CC InChI: InChI=1S/C16H22N2.C2H2O4/c1-3-18(4-2)13-12-17-16-11-7-9-14-8-5-6-10-15(14)16;3-1(4)2(5)6/h5-11,17H,3-4,12-13H2,1-2H3;(H,3,4)(H,5,6) InChIKey: MNUSPWMHIHYMKM-UHFFFAOYSA-N
CBID:167314 http://www.chembase.cn/molecule-167314.html