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SMILES: N1(Cc2ccccc2)CC(CCNC(=O)C2CCOCC2)CCC1 Canonical SMILES: O=C(C1CCOCC1)NCCC1CCCN(C1)Cc1ccccc1 InChI: InChI=1S/C20H30N2O2/c23-20(19-9-13-24-14-10-19)21-11-8-18-7-4-12-22(16-18)15-17-5-2-1-3-6-17/h1-3,5-6,18-19H,4,7-16H2,(H,21,23) InChIKey: JCDZOEDCWVIAQV-UHFFFAOYSA-N
CBID:605321 http://www.chembase.cn/molecule-605321.html