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SMILES: N1(C(=O)CCC1)CCC(=O)NC1CN(CCCc2ccccc2)CCC1 Canonical SMILES: O=C(NC1CCCN(C1)CCCc1ccccc1)CCN1CCCC1=O InChI: InChI=1S/C21H31N3O2/c25-20(12-16-24-15-6-11-21(24)26)22-19-10-5-14-23(17-19)13-4-9-18-7-2-1-3-8-18/h1-3,7-8,19H,4-6,9-17H2,(H,22,25) InChIKey: OYXFWFQIHFHAJR-UHFFFAOYSA-N
CBID:695535 http://www.chembase.cn/molecule-695535.html