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SMILES: N1(c2cc(C(=O)C)ccc2)CCOCC1 Canonical SMILES: CC(=O)c1cccc(c1)N1CCOCC1 InChI: InChI=1S/C12H15NO2/c1-10(14)11-3-2-4-12(9-11)13-5-7-15-8-6-13/h2-4,9H,5-8H2,1H3 InChIKey: WXDCDRGCTJHTRW-UHFFFAOYSA-N
CBID:252426 http://www.chembase.cn/molecule-252426.html