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SMILES: CC1CCCCN1C(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)N1CCCCC1C InChI: InChI=1S/C14H19NO2/c1-11-5-3-4-10-15(11)14(16)12-6-8-13(17-2)9-7-12/h6-9,11H,3-5,10H2,1-2H3 InChIKey: SGLSSNVBXPORFL-UHFFFAOYSA-N
CBID:300459 http://www.chembase.cn/molecule-300459.html