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SMILES: C(=O)(c1c(cco1)C)N(Cc1ncccc1)CC(C)C Canonical SMILES: CC(CN(C(=O)c1occc1C)Cc1ccccn1)C InChI: InChI=1S/C16H20N2O2/c1-12(2)10-18(11-14-6-4-5-8-17-14)16(19)15-13(3)7-9-20-15/h4-9,12H,10-11H2,1-3H3 InChIKey: DRIVPTIGEXEYLT-UHFFFAOYSA-N
CBID:821753 http://www.chembase.cn/molecule-821753.html