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SMILES: C(=O)(c1ccc(C2CN(CCC2)CCOCC)cc1)O Canonical SMILES: CCOCCN1CCCC(C1)c1ccc(cc1)C(=O)O InChI: InChI=1S/C16H23NO3/c1-2-20-11-10-17-9-3-4-15(12-17)13-5-7-14(8-6-13)16(18)19/h5-8,15H,2-4,9-12H2,1H3,(H,18,19) InChIKey: KBLOLBPYSILVOW-UHFFFAOYSA-N
CBID:861545 http://www.chembase.cn/molecule-861545.html