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SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)OCc1c(Cl)cccc1)CC2)CC=C Canonical SMILES: C=CCN1CC2(CCN(CC2)C(=O)OCc2ccccc2Cl)CCC1=O InChI: InChI=1S/C20H25ClN2O3/c1-2-11-23-15-20(8-7-18(23)24)9-12-22(13-10-20)19(25)26-14-16-5-3-4-6-17(16)21/h2-6H,1,7-15H2 InChIKey: DZSKLQHHWBZEJO-UHFFFAOYSA-N
CBID:450039 http://www.chembase.cn/molecule-450039.html