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SMILES: N#C/C(=C/c1ccccc1)/c1ccccc1 Canonical SMILES: N#C/C(=C/c1ccccc1)/c1ccccc1 InChI: InChI=1S/C15H11N/c16-12-15(14-9-5-2-6-10-14)11-13-7-3-1-4-8-13/h1-11H InChIKey: VFOKYTYWXOYPOX-UHFFFAOYSA-N
CBID:110351 http://www.chembase.cn/molecule-110351.html