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SMILES: C12C(C(C2)C(CC(=O)N1)C)(C)C Canonical SMILES: O=C1CC(C)C2CC(N1)C2(C)C InChI: InChI=1S/C10H17NO/c1-6-4-9(12)11-8-5-7(6)10(8,2)3/h6-8H,4-5H2,1-3H3,(H,11,12) InChIKey: YDTXUIIAVPEWLV-UHFFFAOYSA-N
CBID:182546 http://www.chembase.cn/molecule-182546.html