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SMILES: c1(cn(c(=O)c(c1)C#N)C1CCCCC1)C(=O)c1c(O)cccc1 Canonical SMILES: N#Cc1cc(cn(c1=O)C1CCCCC1)C(=O)c1ccccc1O InChI: InChI=1S/C19H18N2O3/c20-11-13-10-14(18(23)16-8-4-5-9-17(16)22)12-21(19(13)24)15-6-2-1-3-7-15/h4-5,8-10,12,15,22H,1-3,6-7H2 InChIKey: MRQPLMHVWBPQMW-UHFFFAOYSA-N
CBID:232374 http://www.chembase.cn/molecule-232374.html