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SMILES: C(=O)(c1c(NC)cccc1)N(CC(CO)C)Cc1ccccc1 Canonical SMILES: OCC(CN(C(=O)c1ccccc1NC)Cc1ccccc1)C InChI: InChI=1S/C19H24N2O2/c1-15(14-22)12-21(13-16-8-4-3-5-9-16)19(23)17-10-6-7-11-18(17)20-2/h3-11,15,20,22H,12-14H2,1-2H3 InChIKey: JNXISSGUZKSKHP-UHFFFAOYSA-N
CBID:592853 http://www.chembase.cn/molecule-592853.html