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SMILES: C=C(c1ccccc1)c1ccccc1 Canonical SMILES: C=C(c1ccccc1)c1ccccc1 InChI: InChI=1S/C14H12/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,1H2 InChIKey: ZMYIIHDQURVDRB-UHFFFAOYSA-N
CBID:145833 http://www.chembase.cn/molecule-145833.html