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SMILES: Cc1cc(=O)n2cc(nc2n1C(C)C(=O)O)c1ccccc1 Canonical SMILES: OC(=O)C(n1c(C)cc(=O)n2c1nc(c2)c1ccccc1)C InChI: InChI=1S/C16H15N3O3/c1-10-8-14(20)18-9-13(12-6-4-3-5-7-12)17-16(18)19(10)11(2)15(21)22/h3-9,11H,1-2H3,(H,21,22) InChIKey: PWXJJFNTACOEIO-UHFFFAOYSA-N
CBID:297618 http://www.chembase.cn/molecule-297618.html