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SMILES: C(=O)(c1cnc(c2cnc(OCc3ccccc3)cc2)cc1)N(C)C Canonical SMILES: CN(C(=O)c1ccc(nc1)c1ccc(nc1)OCc1ccccc1)C InChI: InChI=1S/C20H19N3O2/c1-23(2)20(24)17-8-10-18(21-13-17)16-9-11-19(22-12-16)25-14-15-6-4-3-5-7-15/h3-13H,14H2,1-2H3 InChIKey: DMKPYPCPRPKYPR-UHFFFAOYSA-N
CBID:505982 http://www.chembase.cn/molecule-505982.html