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SMILES: C(=O)(c1cc(cc(c1)OC)OC)NC1CN(C2CCCCCC2)CCC1 Canonical SMILES: COc1cc(OC)cc(c1)C(=O)NC1CCCN(C1)C1CCCCCC1 InChI: InChI=1S/C21H32N2O3/c1-25-19-12-16(13-20(14-19)26-2)21(24)22-17-8-7-11-23(15-17)18-9-5-3-4-6-10-18/h12-14,17-18H,3-11,15H2,1-2H3,(H,22,24) InChIKey: PHHAMINIJHCWDY-UHFFFAOYSA-N
CBID:679012 http://www.chembase.cn/molecule-679012.html