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SMILES: N1(C(=O)c2[nH]ccc2)CC(CN(C)C)(O)CCC1 Canonical SMILES: CN(CC1(O)CCCN(C1)C(=O)c1ccc[nH]1)C InChI: InChI=1S/C13H21N3O2/c1-15(2)9-13(18)6-4-8-16(10-13)12(17)11-5-3-7-14-11/h3,5,7,14,18H,4,6,8-10H2,1-2H3 InChIKey: GFZGBVUQHSCWCS-UHFFFAOYSA-N
CBID:325457 http://www.chembase.cn/molecule-325457.html