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SMILES: C(=O)(NC1CC2(OCC1)CCOCC2)Cc1c(OC)cccc1 Canonical SMILES: COc1ccccc1CC(=O)NC1CCOC2(C1)CCOCC2 InChI: InChI=1S/C18H25NO4/c1-21-16-5-3-2-4-14(16)12-17(20)19-15-6-9-23-18(13-15)7-10-22-11-8-18/h2-5,15H,6-13H2,1H3,(H,19,20) InChIKey: JDHMWTOMDJURTB-UHFFFAOYSA-N
CBID:398813 http://www.chembase.cn/molecule-398813.html