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SMILES: C1(=O)N(CC2(O1)CCN(C(=O)CN)CC2)CCN1CCN(CC1)C(C)C Canonical SMILES: NCC(=O)N1CCC2(CC1)OC(=O)N(C2)CCN1CCN(CC1)C(C)C InChI: InChI=1S/C18H33N5O3/c1-15(2)21-10-7-20(8-11-21)9-12-23-14-18(26-17(23)25)3-5-22(6-4-18)16(24)13-19/h15H,3-14,19H2,1-2H3 InChIKey: AKTYEBKZWSMFSH-UHFFFAOYSA-N
CBID:714424 http://www.chembase.cn/molecule-714424.html