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SMILES: n1[nH]c(cc1CC(C(C)(C)C)C)N Canonical SMILES: CC(C(C)(C)C)Cc1cc([nH]n1)N InChI: InChI=1S/C10H19N3/c1-7(10(2,3)4)5-8-6-9(11)13-12-8/h6-7H,5H2,1-4H3,(H3,11,12,13) InChIKey: RVWZQJWLAVUWMO-UHFFFAOYSA-N
CBID:285518 http://www.chembase.cn/molecule-285518.html