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SMILES: c1ccc(cc1)CC1c2ccccc2C(=O)O1 Canonical SMILES: O=C1OC(c2c1cccc2)Cc1ccccc1 InChI: InChI=1S/C15H12O2/c16-15-13-9-5-4-8-12(13)14(17-15)10-11-6-2-1-3-7-11/h1-9,14H,10H2 InChIKey: VQXCRJICWWMTJH-UHFFFAOYSA-N
CBID:139075 http://www.chembase.cn/molecule-139075.html