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SMILES: O=C1c2ccccc2c2ccc3C(=O)c4ccccc4c4ccc1c2c34 Canonical SMILES: O=C1c2ccccc2c2c3c1ccc1c3c(cc2)C(=O)c2c1cccc2 InChI: InChI=1S/C24H12O2/c25-23-17-7-3-1-5-13(17)15-9-11-20-22-16(10-12-19(23)21(15)22)14-6-2-4-8-18(14)24(20)26/h1-12H InChIKey: ZTWQZJLUUZHJGS-UHFFFAOYSA-N
CBID:111940 http://www.chembase.cn/molecule-111940.html