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SMILES: CC(c1ccccc1)c1ccc(O)cc1 Canonical SMILES: Oc1ccc(cc1)C(c1ccccc1)C InChI: InChI=1S/C14H14O/c1-11(12-5-3-2-4-6-12)13-7-9-14(15)10-8-13/h2-11,15H,1H3 InChIKey: XHASMJXNUHCHBL-UHFFFAOYSA-N
CBID:110569 http://www.chembase.cn/molecule-110569.html