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SMILES: C(=O)(C(=O)O)NC1CCCCC1 Canonical SMILES: O=C(C(=O)O)NC1CCCCC1 InChI: InChI=1S/C8H13NO3/c10-7(8(11)12)9-6-4-2-1-3-5-6/h6H,1-5H2,(H,9,10)(H,11,12) InChIKey: JXKXKOUBASQQOF-UHFFFAOYSA-N
CBID:37669 http://www.chembase.cn/molecule-37669.html