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SMILES: c1ccc(cc1)C1=C(C(=C(C1)c1ccccc1)c1ccccc1)c1ccccc1 Canonical SMILES: c1ccc(cc1)C1=C(c2ccccc2)C(=C(C1)c1ccccc1)c1ccccc1 InChI: InChI=1S/C29H22/c1-5-13-22(14-6-1)26-21-27(23-15-7-2-8-16-23)29(25-19-11-4-12-20-25)28(26)24-17-9-3-10-18-24/h1-20H,21H2 InChIKey: JCXLYAWYOTYWKM-UHFFFAOYSA-N
CBID:137483 http://www.chembase.cn/molecule-137483.html