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SMILES: C1=CC=C2C=CC=CC=C2C=C1 Canonical SMILES: C1=CC=C2C(=CC=CC=C2)C=C1 InChI: InChI=1S/C12H10/c1-3-7-11-9-5-2-6-10-12(11)8-4-1/h1-10H InChIKey: DDTGNKBZWQHIEH-UHFFFAOYSA-N
CBID:127662 http://www.chembase.cn/molecule-127662.html