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SMILES: C1(OC1)(c1ccccc1)c1ccccc1 Canonical SMILES: c1ccc(cc1)C1(OC1)c1ccccc1 InChI: InChI=1S/C14H12O/c1-3-7-12(8-4-1)14(11-15-14)13-9-5-2-6-10-13/h1-10H,11H2 InChIKey: PRLJMHVNHLTQJJ-UHFFFAOYSA-N
CBID:39661 http://www.chembase.cn/molecule-39661.html