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SMILES: C(=O)(NC1CN(CCCc2ccccc2)CCC1)CN1CCC(CC1)O Canonical SMILES: OC1CCN(CC1)CC(=O)NC1CCCN(C1)CCCc1ccccc1 InChI: InChI=1S/C21H33N3O2/c25-20-10-14-24(15-11-20)17-21(26)22-19-9-5-13-23(16-19)12-4-8-18-6-2-1-3-7-18/h1-3,6-7,19-20,25H,4-5,8-17H2,(H,22,26) InChIKey: XEULUDSGKPHHJB-UHFFFAOYSA-N
CBID:340516 http://www.chembase.cn/molecule-340516.html