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SMILES: N1=C(CC(O1)C(=O)O)C(C)C Canonical SMILES: CC(C1=NOC(C1)C(=O)O)C InChI: InChI=1S/C7H11NO3/c1-4(2)5-3-6(7(9)10)11-8-5/h4,6H,3H2,1-2H3,(H,9,10) InChIKey: QFVDNZTWHPTZGS-UHFFFAOYSA-N
CBID:307030 http://www.chembase.cn/molecule-307030.html