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SMILES: c1(=O)c2ccccc2n(c(=O)o1)Cc1ccccc1 Canonical SMILES: O=c1oc(=O)c2c(n1Cc1ccccc1)cccc2 InChI: InChI=1S/C15H11NO3/c17-14-12-8-4-5-9-13(12)16(15(18)19-14)10-11-6-2-1-3-7-11/h1-9H,10H2 InChIKey: XZNZVRHSHRYPDL-UHFFFAOYSA-N
CBID:52038 http://www.chembase.cn/molecule-52038.html