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SMILES: c1ccc(cc1)C(=C=C(c1ccccc1)c1ccccc1)c1ccccc1 Canonical SMILES: c1ccc(cc1)C(=C=C(c1ccccc1)c1ccccc1)c1ccccc1 InChI: InChI=1S/C27H20/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20H InChIKey: IFDRDSWHWMTLKM-UHFFFAOYSA-N
CBID:108770 http://www.chembase.cn/molecule-108770.html