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SMILES: N1(c2cc(OC)ccc2)CCN(CCC(=O)O)CC1 Canonical SMILES: COc1cccc(c1)N1CCN(CC1)CCC(=O)O InChI: InChI=1S/C14H20N2O3/c1-19-13-4-2-3-12(11-13)16-9-7-15(8-10-16)6-5-14(17)18/h2-4,11H,5-10H2,1H3,(H,17,18) InChIKey: VJQUTRDUXKPESF-UHFFFAOYSA-N
CBID:125027 http://www.chembase.cn/molecule-125027.html