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SMILES: c1(C(=O)NCc2cc3c(OCO3)cc2)c(N)cccc1 Canonical SMILES: O=C(c1ccccc1N)NCc1ccc2c(c1)OCO2 InChI: InChI=1S/C15H14N2O3/c16-12-4-2-1-3-11(12)15(18)17-8-10-5-6-13-14(7-10)20-9-19-13/h1-7H,8-9,16H2,(H,17,18) InChIKey: QBSDHEWYPUBPOP-UHFFFAOYSA-N
CBID:123500 http://www.chembase.cn/molecule-123500.html