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SMILES: c1(c2c(oc(=O)c1)cc1c(c(co1)c1ccc(cc1)c1ccccc1)c2)c1ccccc1 Canonical SMILES: O=c1oc2cc3occ(c3cc2c(c1)c1ccccc1)c1ccc(cc1)c1ccccc1 InChI: InChI=1S/C29H18O3/c30-29-16-23(21-9-5-2-6-10-21)24-15-25-26(18-31-27(25)17-28(24)32-29)22-13-11-20(12-14-22)19-7-3-1-4-8-19/h1-18H InChIKey: ZHDSKWHIJAUKPS-UHFFFAOYSA-N
CBID:188290 http://www.chembase.cn/molecule-188290.html