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SMILES: n1(nc(cc1C)C)Cc1nc2c(c(C(=O)O)c1)cccc2 Canonical SMILES: Cc1nn(c(c1)C)Cc1nc2ccccc2c(c1)C(=O)O InChI: InChI=1S/C16H15N3O2/c1-10-7-11(2)19(18-10)9-12-8-14(16(20)21)13-5-3-4-6-15(13)17-12/h3-8H,9H2,1-2H3,(H,20,21) InChIKey: FDFSWSNDSXVJNV-UHFFFAOYSA-N
CBID:31342 http://www.chembase.cn/molecule-31342.html