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SMILES: C(=O)(c1cc(N)ccc1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)c1cccc(c1)N InChI: InChI=1S/C14H13NO2/c1-17-13-7-5-10(6-8-13)14(16)11-3-2-4-12(15)9-11/h2-9H,15H2,1H3 InChIKey: GHHYIYWROJLOLU-UHFFFAOYSA-N
CBID:120109 http://www.chembase.cn/molecule-120109.html