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SMILES: CC(=NOC(=O)OCc1ccccc1)C Canonical SMILES: O=C(ON=C(C)C)OCc1ccccc1 InChI: InChI=1S/C11H13NO3/c1-9(2)12-15-11(13)14-8-10-6-4-3-5-7-10/h3-7H,8H2,1-2H3 InChIKey: YAECLTQWHQOIQR-UHFFFAOYSA-N
CBID:149510 http://www.chembase.cn/molecule-149510.html