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SMILES: N1(C(=O)CCCC1)CCC(=O)NC1CN(CCc2ccccc2)CCC1 Canonical SMILES: O=C(NC1CCCN(C1)CCc1ccccc1)CCN1CCCCC1=O InChI: InChI=1S/C21H31N3O2/c25-20(12-16-24-14-5-4-10-21(24)26)22-19-9-6-13-23(17-19)15-11-18-7-2-1-3-8-18/h1-3,7-8,19H,4-6,9-17H2,(H,22,25) InChIKey: KKVLPGLRYCYANM-UHFFFAOYSA-N
CBID:333125 http://www.chembase.cn/molecule-333125.html