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SMILES: C(=O)(N(C1CC1)Cc1cnccc1)CC(c1c(Cl)cccc1)c1ccccc1 Canonical SMILES: O=C(N(C1CC1)Cc1cccnc1)CC(c1ccccc1Cl)c1ccccc1 InChI: InChI=1S/C24H23ClN2O/c25-23-11-5-4-10-21(23)22(19-8-2-1-3-9-19)15-24(28)27(20-12-13-20)17-18-7-6-14-26-16-18/h1-11,14,16,20,22H,12-13,15,17H2 InChIKey: PJONUJUEEGLRGB-UHFFFAOYSA-N
CBID:423492 http://www.chembase.cn/molecule-423492.html