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SMILES: c1(ccc2OC(C=Cc2c1)(C)C)C(=N)NO Canonical SMILES: ONC(=N)c1ccc2c(c1)C=CC(O2)(C)C InChI: InChI=1S/C12H14N2O2/c1-12(2)6-5-8-7-9(11(13)14-15)3-4-10(8)16-12/h3-7,15H,1-2H3,(H2,13,14) InChIKey: RKUXDCXGCHMDHC-UHFFFAOYSA-N
CBID:799592 http://www.chembase.cn/molecule-799592.html