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SMILES: c1(c(n(nc1)C)C)CN1C(=O)CC(C1)c1ccccc1 Canonical SMILES: O=C1CC(CN1Cc1cnn(c1C)C)c1ccccc1 InChI: InChI=1S/C16H19N3O/c1-12-15(9-17-18(12)2)11-19-10-14(8-16(19)20)13-6-4-3-5-7-13/h3-7,9,14H,8,10-11H2,1-2H3 InChIKey: YZTGRSAHIJRPMI-UHFFFAOYSA-N
CBID:644426 http://www.chembase.cn/molecule-644426.html