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SMILES: C12(N(CCN(C1)CCOCCC)C)CCN(C(=O)CC2)C Canonical SMILES: CCCOCCN1CCN(C2(C1)CCC(=O)N(CC2)C)C InChI: InChI=1S/C16H31N3O2/c1-4-12-21-13-11-19-10-9-18(3)16(14-19)6-5-15(20)17(2)8-7-16/h4-14H2,1-3H3 InChIKey: LNRZZFKCHRBGLS-UHFFFAOYSA-N
CBID:362444 http://www.chembase.cn/molecule-362444.html