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SMILES: N1(C(=O)c2c(CC1=O)cccc2)Cc1ncccc1 Canonical SMILES: O=C1Cc2ccccc2C(=O)N1Cc1ccccn1 InChI: InChI=1S/C15H12N2O2/c18-14-9-11-5-1-2-7-13(11)15(19)17(14)10-12-6-3-4-8-16-12/h1-8H,9-10H2 InChIKey: NODLVRDDVBGXOY-UHFFFAOYSA-N
CBID:229191 http://www.chembase.cn/molecule-229191.html