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SMILES: N1(C(=O)c2cc(ncc2)OC)CC(O)COCC1 Canonical SMILES: COc1nccc(c1)C(=O)N1CCOCC(C1)O InChI: InChI=1S/C12H16N2O4/c1-17-11-6-9(2-3-13-11)12(16)14-4-5-18-8-10(15)7-14/h2-3,6,10,15H,4-5,7-8H2,1H3 InChIKey: KTAJWYXATXCCGH-UHFFFAOYSA-N
CBID:324131 http://www.chembase.cn/molecule-324131.html