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SMILES: O=C1N(CCN2C(=O)c3ccccc3C2=O)C(=O)c2ccccc12 Canonical SMILES: O=C1N(CCN2C(=O)c3c(C2=O)cccc3)C(=O)c2c1cccc2 InChI: InChI=1S/C18H12N2O4/c21-15-11-5-1-2-6-12(11)16(22)19(15)9-10-20-17(23)13-7-3-4-8-14(13)18(20)24/h1-8H,9-10H2 InChIKey: MSNBDDJGCNYFNM-UHFFFAOYSA-N
CBID:108153 http://www.chembase.cn/molecule-108153.html