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SMILES: C(c1ncccc1)(c1ccccc1)O Canonical SMILES: OC(c1ccccn1)c1ccccc1 InChI: InChI=1S/C12H11NO/c14-12(10-6-2-1-3-7-10)11-8-4-5-9-13-11/h1-9,12,14H InChIKey: UYESUYBXKHPUDU-UHFFFAOYSA-N
CBID:113243 http://www.chembase.cn/molecule-113243.html