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SMILES: n1c(C(=O)NCCOC(=O)c2ccccc2)ccc2c1cccc2 Canonical SMILES: O=C(c1ccc2c(n1)cccc2)NCCOC(=O)c1ccccc1 InChI: InChI=1S/C19H16N2O3/c22-18(17-11-10-14-6-4-5-9-16(14)21-17)20-12-13-24-19(23)15-7-2-1-3-8-15/h1-11H,12-13H2,(H,20,22) InChIKey: APGKAWZSECSXAG-UHFFFAOYSA-N
CBID:191821 http://www.chembase.cn/molecule-191821.html