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SMILES: N1(CCC(CC1)C(=O)O)Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CN1CCC(CC1)C(=O)O InChI: InChI=1S/C14H19NO3/c1-18-13-4-2-11(3-5-13)10-15-8-6-12(7-9-15)14(16)17/h2-5,12H,6-10H2,1H3,(H,16,17) InChIKey: ZSAWCFNPIWERET-UHFFFAOYSA-N
CBID:90941 http://www.chembase.cn/molecule-90941.html