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SMILES: C1(=Cc2c(OC=C1)cccc2)C(=O)N1CCC(CN(C)C)(O)CCC1 Canonical SMILES: CN(CC1(O)CCCN(CC1)C(=O)C1=Cc2ccccc2OC=C1)C InChI: InChI=1S/C20H26N2O3/c1-21(2)15-20(24)9-5-11-22(12-10-20)19(23)17-8-13-25-18-7-4-3-6-16(18)14-17/h3-4,6-8,13-14,24H,5,9-12,15H2,1-2H3 InChIKey: KMXIVAWXEXFYQD-UHFFFAOYSA-N
CBID:696875 http://www.chembase.cn/molecule-696875.html