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SMILES: N1(c2cc(c(cc2)C=O)C)CCOCC1 Canonical SMILES: O=Cc1ccc(cc1C)N1CCOCC1 InChI: InChI=1S/C12H15NO2/c1-10-8-12(3-2-11(10)9-14)13-4-6-15-7-5-13/h2-3,8-9H,4-7H2,1H3 InChIKey: OROMOWYDPKSFCT-UHFFFAOYSA-N
CBID:30394 http://www.chembase.cn/molecule-30394.html