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SMILES: n1(ncc(c1)C)c1ccc(NC(C)C)cc1 Canonical SMILES: CC(Nc1ccc(cc1)n1ncc(c1)C)C InChI: InChI=1S/C13H17N3/c1-10(2)15-12-4-6-13(7-5-12)16-9-11(3)8-14-16/h4-10,15H,1-3H3 InChIKey: VJDGLFPTTSQKQI-UHFFFAOYSA-N
CBID:534990 http://www.chembase.cn/molecule-534990.html