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SMILES: N1([C@H]2[C@@H]([C@H](C1)c1c(OC)cccc1)N1CCC2CC1)C(=O)COCCCC Canonical SMILES: CCCCOCC(=O)N1C[C@@H]([C@@H]2[C@H]1C1CCN2CC1)c1ccccc1OC InChI: InChI=1S/C22H32N2O3/c1-3-4-13-27-15-20(25)24-14-18(17-7-5-6-8-19(17)26-2)22-21(24)16-9-11-23(22)12-10-16/h5-8,16,18,21-22H,3-4,9-15H2,1-2H3/t18-,21-,22-/m1/s1 InChIKey: WEIBFQSVDCHOIT-STZQEDGTSA-N
CBID:336088 http://www.chembase.cn/molecule-336088.html