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SMILES: N(c1ccccc1)c1ccc2ccccc2c1 Canonical SMILES: c1ccc(cc1)Nc1ccc2c(c1)cccc2 InChI: InChI=1S/C16H13N/c1-2-8-15(9-3-1)17-16-11-10-13-6-4-5-7-14(13)12-16/h1-12,17H InChIKey: KEQFTVQCIQJIQW-UHFFFAOYSA-N
CBID:104502 http://www.chembase.cn/molecule-104502.html