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SMILES: n1c([nH]c2c1cc(cc2)C)C(N)CC Canonical SMILES: CCC(c1nc2c([nH]1)ccc(c2)C)N InChI: InChI=1S/C11H15N3/c1-3-8(12)11-13-9-5-4-7(2)6-10(9)14-11/h4-6,8H,3,12H2,1-2H3,(H,13,14) InChIKey: UAUIXCLRTQDOOJ-UHFFFAOYSA-N
CBID:306685 http://www.chembase.cn/molecule-306685.html