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SMILES: c1(ccc(c2C(=O)c3ccccc3C(=O)c12)Nc1ccccc1)N Canonical SMILES: O=C1c2ccccc2C(=O)c2c1c(ccc2N)Nc1ccccc1 InChI: InChI=1S/C20H14N2O2/c21-15-10-11-16(22-12-6-2-1-3-7-12)18-17(15)19(23)13-8-4-5-9-14(13)20(18)24/h1-11,22H,21H2 InChIKey: XUDJOVURIXHNRW-UHFFFAOYSA-N
CBID:798723 http://www.chembase.cn/molecule-798723.html