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SMILES: C(=O)(c1cc(c(NC(CC)C)cc1)N)OCC Canonical SMILES: CCOC(=O)c1ccc(c(c1)N)NC(CC)C InChI: InChI=1S/C13H20N2O2/c1-4-9(3)15-12-7-6-10(8-11(12)14)13(16)17-5-2/h6-9,15H,4-5,14H2,1-3H3 InChIKey: XHOJTCQZBRUQRO-UHFFFAOYSA-N
CBID:49423 http://www.chembase.cn/molecule-49423.html