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SMILES: CC(=O)O.CC(=O)O.C(CNCc1ccccc1)NCc1ccccc1 Canonical SMILES: N(Cc1ccccc1)CCNCc1ccccc1.CC(=O)O.CC(=O)O InChI: InChI=1S/C16H20N2.2C2H4O2/c1-3-7-15(8-4-1)13-17-11-12-18-14-16-9-5-2-6-10-16;2*1-2(3)4/h1-10,17-18H,11-14H2;2*1H3,(H,3,4) InChIKey: MTRNNCLQPVCDLF-UHFFFAOYSA-N
CBID:108532 http://www.chembase.cn/molecule-108532.html