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SMILES: C1(C(=O)N2CCC(Cc3c(Cl)cccc3)(CC2)CO)CN(C(=O)C1)CC=C Canonical SMILES: C=CCN1CC(CC1=O)C(=O)N1CCC(CC1)(CO)Cc1ccccc1Cl InChI: InChI=1S/C21H27ClN2O3/c1-2-9-24-14-17(12-19(24)26)20(27)23-10-7-21(15-25,8-11-23)13-16-5-3-4-6-18(16)22/h2-6,17,25H,1,7-15H2 InChIKey: GXLKSOKWWFZPNC-UHFFFAOYSA-N
CBID:370942 http://www.chembase.cn/molecule-370942.html