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SMILES: O1C2(C1c1ccccc1)C(=O)c1ccccc1C2 Canonical SMILES: O=C1c2ccccc2CC21OC2c1ccccc1 InChI: InChI=1S/C16H12O2/c17-14-13-9-5-4-8-12(13)10-16(14)15(18-16)11-6-2-1-3-7-11/h1-9,15H,10H2 InChIKey: BPRSFVHQRNUUPG-UHFFFAOYSA-N
CBID:81525 http://www.chembase.cn/molecule-81525.html