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SMILES: c1(c2c(nc(c1)c1cc(OC)ccc1)ccc(c2)C)C(=O)NN Canonical SMILES: NNC(=O)c1cc(nc2c1cc(C)cc2)c1cccc(c1)OC InChI: InChI=1S/C18H17N3O2/c1-11-6-7-16-14(8-11)15(18(22)21-19)10-17(20-16)12-4-3-5-13(9-12)23-2/h3-10H,19H2,1-2H3,(H,21,22) InChIKey: MJESMNVPNAIFRR-UHFFFAOYSA-N
CBID:27304 http://www.chembase.cn/molecule-27304.html