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SMILES: C(NC(=O)C=C(C)C)C(=O)O Canonical SMILES: OC(=O)CNC(=O)C=C(C)C InChI: InChI=1S/C7H11NO3/c1-5(2)3-6(9)8-4-7(10)11/h3H,4H2,1-2H3,(H,8,9)(H,10,11) InChIKey: PFWQSHXPNKRLIV-UHFFFAOYSA-N
CBID:173468 http://www.chembase.cn/molecule-173468.html