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SMILES: N1(C2(CCN(C(=O)CCOc3ccccc3)CC2)CCC1=O)OCc1ccccc1 Canonical SMILES: O=C(N1CCC2(CC1)CCC(=O)N2OCc1ccccc1)CCOc1ccccc1 InChI: InChI=1S/C24H28N2O4/c27-22(12-18-29-21-9-5-2-6-10-21)25-16-14-24(15-17-25)13-11-23(28)26(24)30-19-20-7-3-1-4-8-20/h1-10H,11-19H2 InChIKey: ZXDLKCTUHXOJME-UHFFFAOYSA-N
CBID:632965 http://www.chembase.cn/molecule-632965.html