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SMILES: C1CCC2=C(C1)C(=O)N(C2=O)CO Canonical SMILES: OCN1C(=O)C2=C(C1=O)CCCC2 InChI: InChI=1S/C9H11NO3/c11-5-10-8(12)6-3-1-2-4-7(6)9(10)13/h11H,1-5H2 InChIKey: QQHOVRKETYPQHY-UHFFFAOYSA-N
CBID:138794 http://www.chembase.cn/molecule-138794.html