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SMILES: c1cc2cc(ccc2[nH]1)C#C Canonical SMILES: C#Cc1ccc2c(c1)cc[nH]2 InChI: InChI=1S/C10H7N/c1-2-8-3-4-10-9(7-8)5-6-11-10/h1,3-7,11H InChIKey: YVQWQKBEBCPNMH-UHFFFAOYSA-N
CBID:815711 http://www.chembase.cn/molecule-815711.html