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SMILES: N1(C(=O)NCC1=O)CC(=O)NCCCn1ccc2c1cccc2 Canonical SMILES: O=C(CN1C(=O)CNC1=O)NCCCn1ccc2c1cccc2 InChI: InChI=1S/C16H18N4O3/c21-14(11-20-15(22)10-18-16(20)23)17-7-3-8-19-9-6-12-4-1-2-5-13(12)19/h1-2,4-6,9H,3,7-8,10-11H2,(H,17,21)(H,18,23) InChIKey: PVKPXAYPKLYGAK-UHFFFAOYSA-N
CBID:503795 http://www.chembase.cn/molecule-503795.html