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SMILES: N1([C@@H]2[C@@H](CN(C(=O)c3cc(OC)ccc3)CC2)CCC1=O)CCCN(C)C Canonical SMILES: COc1cccc(c1)C(=O)N1CC[C@H]2[C@@H](C1)CCC(=O)N2CCCN(C)C InChI: InChI=1S/C21H31N3O3/c1-22(2)11-5-12-24-19-10-13-23(15-17(19)8-9-20(24)25)21(26)16-6-4-7-18(14-16)27-3/h4,6-7,14,17,19H,5,8-13,15H2,1-3H3/t17-,19+/m1/s1 InChIKey: XYOKRJILUGRATQ-MJGOQNOKSA-N
CBID:323212 http://www.chembase.cn/molecule-323212.html