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SMILES: OCC1OC(CC1O)n1ccc(NC(=O)c2ccccc2)nc1=O Canonical SMILES: OCC1OC(CC1O)n1ccc(nc1=O)NC(=O)c1ccccc1 InChI: InChI=1S/C16H17N3O5/c20-9-12-11(21)8-14(24-12)19-7-6-13(18-16(19)23)17-15(22)10-4-2-1-3-5-10/h1-7,11-12,14,20-21H,8-9H2,(H,17,18,22,23) InChIKey: MPSJHJFNKMUKCN-UHFFFAOYSA-N
CBID:103049 http://www.chembase.cn/molecule-103049.html