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SMILES: N1(C2CC(CC1CC2)CO)C(C)C Canonical SMILES: OCC1CC2CCC(C1)N2C(C)C InChI: InChI=1S/C11H21NO/c1-8(2)12-10-3-4-11(12)6-9(5-10)7-13/h8-11,13H,3-7H2,1-2H3 InChIKey: SSWVNXRHXBBBRG-UHFFFAOYSA-N
CBID:281602 http://www.chembase.cn/molecule-281602.html