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SMILES: c1c(ccc(c1)NC(=O)CCC(=O)O)CN1CCOCC1 Canonical SMILES: O=C(Nc1ccc(cc1)CN1CCOCC1)CCC(=O)O InChI: InChI=1S/C15H20N2O4/c18-14(5-6-15(19)20)16-13-3-1-12(2-4-13)11-17-7-9-21-10-8-17/h1-4H,5-11H2,(H,16,18)(H,19,20) InChIKey: WMWOCPDRYXLAHX-UHFFFAOYSA-N
CBID:13439 http://www.chembase.cn/molecule-13439.html