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SMILES: C1(C(=O)O)CN(C2CCN(CC2)Cc2ccccc2)CCN1 Canonical SMILES: OC(=O)C1NCCN(C1)C1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C17H25N3O2/c21-17(22)16-13-20(11-8-18-16)15-6-9-19(10-7-15)12-14-4-2-1-3-5-14/h1-5,15-16,18H,6-13H2,(H,21,22) InChIKey: CQYYEMNVIKFBNS-UHFFFAOYSA-N
CBID:686812 http://www.chembase.cn/molecule-686812.html