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SMILES: O=C(c1cc2ccc3c(c2cc1)cccc3)/C=C/c1c2c(cc3ccccc13)cccc2 Canonical SMILES: O=C(c1ccc2c(c1)ccc1c2cccc1)/C=C/c1c2ccccc2cc2c1cccc2 InChI: InChI=1S/C31H20O/c32-31(25-15-16-29-24(20-25)14-13-21-7-1-4-10-26(21)29)18-17-30-27-11-5-2-8-22(27)19-23-9-3-6-12-28(23)30/h1-20H InChIKey: KXHULQVMFUEBRF-UHFFFAOYSA-N
CBID:85081 http://www.chembase.cn/molecule-85081.html