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SMILES: N1(C2CC(CC1CCC2)CO)CCC Canonical SMILES: CCCN1C2CCCC1CC(C2)CO InChI: InChI=1S/C12H23NO/c1-2-6-13-11-4-3-5-12(13)8-10(7-11)9-14/h10-12,14H,2-9H2,1H3 InChIKey: GQDQGIZFYKZSOG-UHFFFAOYSA-N
CBID:281598 http://www.chembase.cn/molecule-281598.html