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SMILES: N1(CC(NC(=O)Cc2cc(OC)ccc2)CCC1)CC1CCCCC1 Canonical SMILES: COc1cccc(c1)CC(=O)NC1CCCN(C1)CC1CCCCC1 InChI: InChI=1S/C21H32N2O2/c1-25-20-11-5-9-18(13-20)14-21(24)22-19-10-6-12-23(16-19)15-17-7-3-2-4-8-17/h5,9,11,13,17,19H,2-4,6-8,10,12,14-16H2,1H3,(H,22,24) InChIKey: ZNVYBIUCODJGTA-UHFFFAOYSA-N
CBID:518816 http://www.chembase.cn/molecule-518816.html