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SMILES: c1(c(ccc(c1)C=O)OCCCCN(C)C)OC Canonical SMILES: COc1cc(C=O)ccc1OCCCCN(C)C InChI: InChI=1S/C14H21NO3/c1-15(2)8-4-5-9-18-13-7-6-12(11-16)10-14(13)17-3/h6-7,10-11H,4-5,8-9H2,1-3H3 InChIKey: YFFXELCFMUCLIE-UHFFFAOYSA-N
CBID:124776 http://www.chembase.cn/molecule-124776.html