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SMILES: o1c2c(ccc1=O)ccc(c2)OCC=C(C)C Canonical SMILES: CC(=CCOc1ccc2c(c1)oc(=O)cc2)C InChI: InChI=1S/C14H14O3/c1-10(2)7-8-16-12-5-3-11-4-6-14(15)17-13(11)9-12/h3-7,9H,8H2,1-2H3 InChIKey: SMHJTSOVVRGDEO-UHFFFAOYSA-N
CBID:187465 http://www.chembase.cn/molecule-187465.html