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SMILES: C12(C(ON=C2CC)(O)CC)CC1 Canonical SMILES: CCC1=NOC(C21CC2)(O)CC InChI: InChI=1S/C9H15NO2/c1-3-7-8(5-6-8)9(11,4-2)12-10-7/h11H,3-6H2,1-2H3 InChIKey: DAOAOVXVNGUXPJ-UHFFFAOYSA-N
CBID:122261 http://www.chembase.cn/molecule-122261.html