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SMILES: N1(C(=O)c2c(CC1=O)cccc2)c1c(C)cccc1 Canonical SMILES: Cc1ccccc1N1C(=O)Cc2c(C1=O)cccc2 InChI: InChI=1S/C16H13NO2/c1-11-6-2-5-9-14(11)17-15(18)10-12-7-3-4-8-13(12)16(17)19/h2-9H,10H2,1H3 InChIKey: REPHEHVXUKWHFV-UHFFFAOYSA-N
CBID:230708 http://www.chembase.cn/molecule-230708.html