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SMILES: N1(C(=O)CCC(=O)O)CCN(CC1)c1ccccc1 Canonical SMILES: O=C(N1CCN(CC1)c1ccccc1)CCC(=O)O InChI: InChI=1S/C14H18N2O3/c17-13(6-7-14(18)19)16-10-8-15(9-11-16)12-4-2-1-3-5-12/h1-5H,6-11H2,(H,18,19) InChIKey: LAXKHGHYLUXJEY-UHFFFAOYSA-N
CBID:239738 http://www.chembase.cn/molecule-239738.html