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SMILES: C(=O)(N1CCC(N2CCOCC2)CC1)c1cnc(N2CCC(CC2)CN)cc1 Canonical SMILES: NCC1CCN(CC1)c1ccc(cn1)C(=O)N1CCC(CC1)N1CCOCC1 InChI: InChI=1S/C21H33N5O2/c22-15-17-3-7-25(8-4-17)20-2-1-18(16-23-20)21(27)26-9-5-19(6-10-26)24-11-13-28-14-12-24/h1-2,16-17,19H,3-15,22H2 InChIKey: BMZBKLADDVBERV-UHFFFAOYSA-N
CBID:590307 http://www.chembase.cn/molecule-590307.html