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SMILES: CC1CCCN(C1)C(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)N1CCCC(C1)C InChI: InChI=1S/C14H19NO2/c1-11-4-3-9-15(10-11)14(16)12-5-7-13(17-2)8-6-12/h5-8,11H,3-4,9-10H2,1-2H3 InChIKey: KNMLGRITKHIXLO-UHFFFAOYSA-N
CBID:300488 http://www.chembase.cn/molecule-300488.html