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SMILES: C1(C(=O)N2CCN(C(=O)CCl)CC2)Oc2c(OC1)cccc2 Canonical SMILES: ClCC(=O)N1CCN(CC1)C(=O)C1COc2c(O1)cccc2 InChI: InChI=1S/C15H17ClN2O4/c16-9-14(19)17-5-7-18(8-6-17)15(20)13-10-21-11-3-1-2-4-12(11)22-13/h1-4,13H,5-10H2 InChIKey: UIOJKPXZYNONIT-UHFFFAOYSA-N
CBID:238768 http://www.chembase.cn/molecule-238768.html