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SMILES: N1CC2CC(C1)COC2.C(=O)(O)C Canonical SMILES: N1CC2COCC(C1)C2.CC(=O)O InChI: InChI=1S/C7H13NO.C2H4O2/c1-6-2-8-3-7(1)5-9-4-6;1-2(3)4/h6-8H,1-5H2;1H3,(H,3,4) InChIKey: NXKOLNVDLHZRQT-UHFFFAOYSA-N
CBID:284752 http://www.chembase.cn/molecule-284752.html