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SMILES: c1(c(CN(C(c2ncccc2)CC)C)nccc1)C(=O)O Canonical SMILES: CCC(N(Cc1ncccc1C(=O)O)C)c1ccccn1 InChI: InChI=1S/C16H19N3O2/c1-3-15(13-8-4-5-9-17-13)19(2)11-14-12(16(20)21)7-6-10-18-14/h4-10,15H,3,11H2,1-2H3,(H,20,21) InChIKey: FITYAZIRGYRDGC-UHFFFAOYSA-N
CBID:843769 http://www.chembase.cn/molecule-843769.html