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SMILES: O=C(Nc1ccccc1c1ccccc1)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)Nc1ccccc1c1ccccc1 InChI: InChI=1S/C19H15NO/c21-19(16-11-5-2-6-12-16)20-18-14-8-7-13-17(18)15-9-3-1-4-10-15/h1-14H,(H,20,21) InChIKey: GEHWGERCVXYQRY-UHFFFAOYSA-N
CBID:109997 http://www.chembase.cn/molecule-109997.html