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SMILES: n1(nc(c(c1C)C(N)C)C)c1ccccc1 Canonical SMILES: CC(c1c(C)nn(c1C)c1ccccc1)N InChI: InChI=1S/C13H17N3/c1-9(14)13-10(2)15-16(11(13)3)12-7-5-4-6-8-12/h4-9H,14H2,1-3H3 InChIKey: YRSFXZYBBHGXIN-UHFFFAOYSA-N
CBID:281533 http://www.chembase.cn/molecule-281533.html