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SMILES: c1(c2c3c(c(co3)c3cc4c(cc3)cccc4)c(cc2oc(=O)c1Cc1ccccc1)C)C Canonical SMILES: Cc1cc2oc(=O)c(c(c2c2c1c(co2)c1ccc2c(c1)cccc2)C)Cc1ccccc1 InChI: InChI=1S/C30H22O3/c1-18-14-26-28(19(2)24(30(31)33-26)15-20-8-4-3-5-9-20)29-27(18)25(17-32-29)23-13-12-21-10-6-7-11-22(21)16-23/h3-14,16-17H,15H2,1-2H3 InChIKey: JTXMQTCCCJQBSX-UHFFFAOYSA-N
CBID:194833 http://www.chembase.cn/molecule-194833.html