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SMILES: N1C(=O)C(CC1=O)(C)C Canonical SMILES: O=C1NC(=O)C(C1)(C)C InChI: InChI=1S/C6H9NO2/c1-6(2)3-4(8)7-5(6)9/h3H2,1-2H3,(H,7,8,9) InChIKey: JVQHRYVXOWBSNS-UHFFFAOYSA-N
CBID:265489 http://www.chembase.cn/molecule-265489.html