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SMILES: [C@H]1(CNCCN1)C(C)(C)C Canonical SMILES: CC([C@H]1NCCNC1)(C)C InChI: InChI=1S/C8H18N2/c1-8(2,3)7-6-9-4-5-10-7/h7,9-10H,4-6H2,1-3H3/t7-/m0/s1 InChIKey: ZXJUSCSGOOZJMN-ZETCQYMHSA-N
CBID:812670 http://www.chembase.cn/molecule-812670.html