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SMILES: c1(oc2c(c1)cccc2)c1c(NC(=O)C(C)C)cccn1 Canonical SMILES: O=C(C(C)C)Nc1cccnc1c1cc2c(o1)cccc2 InChI: InChI=1S/C17H16N2O2/c1-11(2)17(20)19-13-7-5-9-18-16(13)15-10-12-6-3-4-8-14(12)21-15/h3-11H,1-2H3,(H,19,20) InChIKey: VWASEEPTHCDLLX-UHFFFAOYSA-N
CBID:619330 http://www.chembase.cn/molecule-619330.html