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SMILES: C(=O)(N(Cc1c(Cl)cccc1)C(C)C)CC1OCCNC1 Canonical SMILES: CC(N(C(=O)CC1CNCCO1)Cc1ccccc1Cl)C InChI: InChI=1S/C16H23ClN2O2/c1-12(2)19(11-13-5-3-4-6-15(13)17)16(20)9-14-10-18-7-8-21-14/h3-6,12,14,18H,7-11H2,1-2H3 InChIKey: IICXDFJXQVKROF-UHFFFAOYSA-N
CBID:589765 http://www.chembase.cn/molecule-589765.html