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SMILES: c1(C(=O)O)c(ccc(c1)CCc1ccccc1)O Canonical SMILES: OC(=O)c1cc(CCc2ccccc2)ccc1O InChI: InChI=1S/C15H14O3/c16-14-9-8-12(10-13(14)15(17)18)7-6-11-4-2-1-3-5-11/h1-5,8-10,16H,6-7H2,(H,17,18) InChIKey: FDPUNEHVECXKLV-UHFFFAOYSA-N
CBID:266740 http://www.chembase.cn/molecule-266740.html