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SMILES: CC(=C)C(=O)N(c1ccccc1)c1cccc2c1cccc2 Canonical SMILES: CC(=C)C(=O)N(c1cccc2c1cccc2)c1ccccc1 InChI: InChI=1S/C20H17NO/c1-15(2)20(22)21(17-11-4-3-5-12-17)19-14-8-10-16-9-6-7-13-18(16)19/h3-14H,1H2,2H3 InChIKey: BLVLNPMGKHGHJN-UHFFFAOYSA-N
CBID:151548 http://www.chembase.cn/molecule-151548.html