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SMILES: C(=O)(c1oc(cc1)COC)N(C1CN(CCCc2ccccc2)CCC1)C Canonical SMILES: COCc1ccc(o1)C(=O)N(C1CCCN(C1)CCCc1ccccc1)C InChI: InChI=1S/C22H30N2O3/c1-23(22(25)21-13-12-20(27-21)17-26-2)19-11-7-15-24(16-19)14-6-10-18-8-4-3-5-9-18/h3-5,8-9,12-13,19H,6-7,10-11,14-17H2,1-2H3 InChIKey: PDGMSYHFNLIRGD-UHFFFAOYSA-N
CBID:434897 http://www.chembase.cn/molecule-434897.html