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SMILES: c1ccc2c(c1)C(OC2=O)(c1cc2c(cc1)cccc2)C Canonical SMILES: O=C1OC(c2c1cccc2)(C)c1ccc2c(c1)cccc2 InChI: InChI=1S/C19H14O2/c1-19(17-9-5-4-8-16(17)18(20)21-19)15-11-10-13-6-2-3-7-14(13)12-15/h2-12H,1H3 InChIKey: JVUFRYOBPMEEPM-UHFFFAOYSA-N
CBID:174016 http://www.chembase.cn/molecule-174016.html