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SMILES: C(=O)(N1CCC2(CN(C(=O)CC2)CC=C)CC1)C1(OCCCC1)C Canonical SMILES: C=CCN1CC2(CCN(CC2)C(=O)C2(C)CCCCO2)CCC1=O InChI: InChI=1S/C19H30N2O3/c1-3-11-21-15-19(8-6-16(21)22)9-12-20(13-10-19)17(23)18(2)7-4-5-14-24-18/h3H,1,4-15H2,2H3 InChIKey: YASVNRGERXUEQX-UHFFFAOYSA-N
CBID:840035 http://www.chembase.cn/molecule-840035.html