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SMILES: c1(C(CC(=N)O)C(C)C)occc1 Canonical SMILES: OC(=N)CC(c1ccco1)C(C)C InChI: InChI=1S/C10H15NO2/c1-7(2)8(6-10(11)12)9-4-3-5-13-9/h3-5,7-8H,6H2,1-2H3,(H2,11,12) InChIKey: YXPVSPSHYQFDQR-UHFFFAOYSA-N
CBID:199827 http://www.chembase.cn/molecule-199827.html