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SMILES: C(=O)(c1c(nccc1)Cl)N(Cc1ccccc1)CC Canonical SMILES: CCN(C(=O)c1cccnc1Cl)Cc1ccccc1 InChI: InChI=1S/C15H15ClN2O/c1-2-18(11-12-7-4-3-5-8-12)15(19)13-9-6-10-17-14(13)16/h3-10H,2,11H2,1H3 InChIKey: ATTSXMRXCFWYSL-UHFFFAOYSA-N
CBID:48555 http://www.chembase.cn/molecule-48555.html