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SMILES: N1(C2CC(CC1CC2)CO)C1CC1 Canonical SMILES: OCC1CC2CCC(C1)N2C1CC1 InChI: InChI=1S/C11H19NO/c13-7-8-5-10-3-4-11(6-8)12(10)9-1-2-9/h8-11,13H,1-7H2 InChIKey: ZRYVTIAQEHWGCJ-UHFFFAOYSA-N
CBID:281604 http://www.chembase.cn/molecule-281604.html