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SMILES: C=Cc1ccc(cc1)c1ccccc1 Canonical SMILES: C=Cc1ccc(cc1)c1ccccc1 InChI: InChI=1S/C14H12/c1-2-12-8-10-14(11-9-12)13-6-4-3-5-7-13/h2-11H,1H2 InChIKey: HDBWAWNLGGMZRQ-UHFFFAOYSA-N
CBID:150554 http://www.chembase.cn/molecule-150554.html