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SMILES: c12OC(Cc1cccc2N=C=O)(C)C Canonical SMILES: O=C=Nc1cccc2c1OC(C2)(C)C InChI: InChI=1S/C11H11NO2/c1-11(2)6-8-4-3-5-9(12-7-13)10(8)14-11/h3-5H,6H2,1-2H3 InChIKey: JTJCJMYVKXVWIJ-UHFFFAOYSA-N
CBID:101155 http://www.chembase.cn/molecule-101155.html