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SMILES: C12(C(=O)NCCC2)CN(C(=O)CCCOCc2ccccc2)CC1 Canonical SMILES: O=C(N1CCC2(C1)CCCNC2=O)CCCOCc1ccccc1 InChI: InChI=1S/C19H26N2O3/c22-17(8-4-13-24-14-16-6-2-1-3-7-16)21-12-10-19(15-21)9-5-11-20-18(19)23/h1-3,6-7H,4-5,8-15H2,(H,20,23) InChIKey: XBJYHDURJPAHDZ-UHFFFAOYSA-N
CBID:610930 http://www.chembase.cn/molecule-610930.html