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SMILES: N1C(CC(=O)c2ccccc12)c1ccccc1 Canonical SMILES: O=C1CC(Nc2c1cccc2)c1ccccc1 InChI: InChI=1S/C15H13NO/c17-15-10-14(11-6-2-1-3-7-11)16-13-9-5-4-8-12(13)15/h1-9,14,16H,10H2 InChIKey: PUCZUBFZQVSURB-UHFFFAOYSA-N
CBID:67019 http://www.chembase.cn/molecule-67019.html