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SMILES: C(=O)(N1CCN(CC1)CCCCOC)c1ccc(C(=O)O)cc1 Canonical SMILES: COCCCCN1CCN(CC1)C(=O)c1ccc(cc1)C(=O)O InChI: InChI=1S/C17H24N2O4/c1-23-13-3-2-8-18-9-11-19(12-10-18)16(20)14-4-6-15(7-5-14)17(21)22/h4-7H,2-3,8-13H2,1H3,(H,21,22) InChIKey: PCNKASDEGBDULQ-UHFFFAOYSA-N
CBID:820914 http://www.chembase.cn/molecule-820914.html