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SMILES: n1c2n(cc1CC(=O)NC1(C(=O)O)CCCCC1)cccc2 Canonical SMILES: O=C(NC1(CCCCC1)C(=O)O)Cc1nc2n(c1)cccc2 InChI: InChI=1S/C16H19N3O3/c20-14(18-16(15(21)22)7-3-1-4-8-16)10-12-11-19-9-5-2-6-13(19)17-12/h2,5-6,9,11H,1,3-4,7-8,10H2,(H,18,20)(H,21,22) InChIKey: XKQGUVABINRSIC-UHFFFAOYSA-N
CBID:243596 http://www.chembase.cn/molecule-243596.html