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SMILES: c1cc2c3c(c1)c(ccc3CC2)C(=O)c1ccccc1 Canonical SMILES: O=C(c1ccc2c3c1cccc3CC2)c1ccccc1 InChI: InChI=1S/C19H14O/c20-19(15-5-2-1-3-6-15)17-12-11-14-10-9-13-7-4-8-16(17)18(13)14/h1-8,11-12H,9-10H2 InChIKey: YQRRSORFUCNQAC-UHFFFAOYSA-N
CBID:58775 http://www.chembase.cn/molecule-58775.html