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SMILES: O=Cc1cc(ccc1)c1c(cccc1)C Canonical SMILES: O=Cc1cccc(c1)c1ccccc1C InChI: InChI=1S/C14H12O/c1-11-5-2-3-8-14(11)13-7-4-6-12(9-13)10-15/h2-10H,1H3 InChIKey: WVNBJBQNNBVFGV-UHFFFAOYSA-N
CBID:91697 http://www.chembase.cn/molecule-91697.html