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SMILES: N1(C(=O)c2ccc(C=C)cc2)CC(Nc2ccc(cc2)OC)CCC1 Canonical SMILES: COc1ccc(cc1)NC1CCCN(C1)C(=O)c1ccc(cc1)C=C InChI: InChI=1S/C21H24N2O2/c1-3-16-6-8-17(9-7-16)21(24)23-14-4-5-19(15-23)22-18-10-12-20(25-2)13-11-18/h3,6-13,19,22H,1,4-5,14-15H2,2H3 InChIKey: WYCGGUUPMYHUKJ-UHFFFAOYSA-N
CBID:465666 http://www.chembase.cn/molecule-465666.html