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SMILES: c1(C(=O)N2CC(N3CCOCC3)CCC2)c(oc(c1)C)C Canonical SMILES: Cc1oc(c(c1)C(=O)N1CCCC(C1)N1CCOCC1)C InChI: InChI=1S/C16H24N2O3/c1-12-10-15(13(2)21-12)16(19)18-5-3-4-14(11-18)17-6-8-20-9-7-17/h10,14H,3-9,11H2,1-2H3 InChIKey: MUFXRYDIOSYEGP-UHFFFAOYSA-N
CBID:363395 http://www.chembase.cn/molecule-363395.html