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SMILES: c1(c2c3c(cncc3)ccc2)c(C(=O)NCC)cccc1 Canonical SMILES: CCNC(=O)c1ccccc1c1cccc2c1ccnc2 InChI: InChI=1S/C18H16N2O/c1-2-20-18(21)17-8-4-3-7-16(17)15-9-5-6-13-12-19-11-10-14(13)15/h3-12H,2H2,1H3,(H,20,21) InChIKey: KDSFYHLEEPSAEM-UHFFFAOYSA-N
CBID:463338 http://www.chembase.cn/molecule-463338.html