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SMILES: N1(CCC(C)(C)C)CCNCC1 Canonical SMILES: CC(CCN1CCNCC1)(C)C InChI: InChI=1S/C10H22N2/c1-10(2,3)4-7-12-8-5-11-6-9-12/h11H,4-9H2,1-3H3 InChIKey: LFDFICUWQKREJW-UHFFFAOYSA-N
CBID:261832 http://www.chembase.cn/molecule-261832.html