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SMILES: N1(C(=O)C=C)C(C(=O)O)CCCC1 Canonical SMILES: C=CC(=O)N1CCCCC1C(=O)O InChI: InChI=1S/C9H13NO3/c1-2-8(11)10-6-4-3-5-7(10)9(12)13/h2,7H,1,3-6H2,(H,12,13) InChIKey: HQDWIBHZAAYQFT-UHFFFAOYSA-N
CBID:270735 http://www.chembase.cn/molecule-270735.html