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SMILES: c1(C(=O)N(C)C)c(c2cc3c(OCO3)cc2)nccc1 Canonical SMILES: CN(C(=O)c1cccnc1c1ccc2c(c1)OCO2)C InChI: InChI=1S/C15H14N2O3/c1-17(2)15(18)11-4-3-7-16-14(11)10-5-6-12-13(8-10)20-9-19-12/h3-8H,9H2,1-2H3 InChIKey: BRZXYXRAUHSXLK-UHFFFAOYSA-N
CBID:837910 http://www.chembase.cn/molecule-837910.html