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SMILES: c1(cc(c(cc1)OCCC(C)C)OC)C(=O)C Canonical SMILES: COc1cc(ccc1OCCC(C)C)C(=O)C InChI: InChI=1S/C14H20O3/c1-10(2)7-8-17-13-6-5-12(11(3)15)9-14(13)16-4/h5-6,9-10H,7-8H2,1-4H3 InChIKey: SZTDWEVOYCSIQB-UHFFFAOYSA-N
CBID:259533 http://www.chembase.cn/molecule-259533.html