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SMILES: c1(C(=O)O)c2c(nc(c1)NCc1ccccc1)cccc2 Canonical SMILES: OC(=O)c1cc(NCc2ccccc2)nc2c1cccc2 InChI: InChI=1S/C17H14N2O2/c20-17(21)14-10-16(18-11-12-6-2-1-3-7-12)19-15-9-5-4-8-13(14)15/h1-10H,11H2,(H,18,19)(H,20,21) InChIKey: MWNFPIDJPGPAPF-UHFFFAOYSA-N
CBID:275244 http://www.chembase.cn/molecule-275244.html