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SMILES: C12(C(=O)NO)CC3CC(C2)CC(C1)C3 Canonical SMILES: ONC(=O)C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C11H17NO2/c13-10(12-14)11-4-7-1-8(5-11)3-9(2-7)6-11/h7-9,14H,1-6H2,(H,12,13) InChIKey: AQEGTMVLCRSXRH-UHFFFAOYSA-N
CBID:251076 http://www.chembase.cn/molecule-251076.html