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SMILES: C1(=CC(N(C1(C)C)[O])(C)C)C(=O)OC Canonical SMILES: COC(=O)C1=CC(N(C1(C)C)[O])(C)C InChI: InChI=1S/C10H16NO3/c1-9(2)6-7(8(12)14-5)10(3,4)11(9)13/h6H,1-5H3 InChIKey: JVLPEXNOUUSKSA-UHFFFAOYSA-N
CBID:172915 http://www.chembase.cn/molecule-172915.html