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SMILES: c1ccc2c(c1)CC(=O)N2c1ccccc1 Canonical SMILES: O=C1Cc2c(N1c1ccccc1)cccc2 InChI: InChI=1S/C14H11NO/c16-14-10-11-6-4-5-9-13(11)15(14)12-7-2-1-3-8-12/h1-9H,10H2 InChIKey: OWPNVXATCSXTBK-UHFFFAOYSA-N
CBID:167658 http://www.chembase.cn/molecule-167658.html