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SMILES: C(=O)(C(=O)O)NC1CCCC1 Canonical SMILES: O=C(C(=O)O)NC1CCCC1 InChI: InChI=1S/C7H11NO3/c9-6(7(10)11)8-5-3-1-2-4-5/h5H,1-4H2,(H,8,9)(H,10,11) InChIKey: XYYFQOQNHIZVBG-UHFFFAOYSA-N
CBID:37672 http://www.chembase.cn/molecule-37672.html