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SMILES: C1(C(=O)N)(C(=O)O)CCCCC1 Canonical SMILES: NC(=O)C1(CCCCC1)C(=O)O InChI: InChI=1S/C8H13NO3/c9-6(10)8(7(11)12)4-2-1-3-5-8/h1-5H2,(H2,9,10)(H,11,12) InChIKey: JBZXNOYXRHIMNB-UHFFFAOYSA-N
CBID:71394 http://www.chembase.cn/molecule-71394.html