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SMILES: C(=O)(N1CCC2(CN(C(=O)CC2)CCCn2cncc2)CC1)C1OCCNC1 Canonical SMILES: O=C(C1OCCNC1)N1CCC2(CC1)CCC(=O)N(C2)CCCn1ccnc1 InChI: InChI=1S/C20H31N5O3/c26-18-2-3-20(15-25(18)9-1-8-23-12-6-22-16-23)4-10-24(11-5-20)19(27)17-14-21-7-13-28-17/h6,12,16-17,21H,1-5,7-11,13-15H2 InChIKey: KNVIHDKHTIKAEL-UHFFFAOYSA-N
CBID:866150 http://www.chembase.cn/molecule-866150.html