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SMILES: C(C(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)CC(c1ccccc1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C21H18O2/c22-20(23)16-21(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2,(H,22,23) InChIKey: XMSJLUKCGWQAHO-UHFFFAOYSA-N
CBID:9454 http://www.chembase.cn/molecule-9454.html