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SMILES: N1(C2CC(CC1CC2)CO)CCC Canonical SMILES: CCCN1C2CCC1CC(C2)CO InChI: InChI=1S/C11H21NO/c1-2-5-12-10-3-4-11(12)7-9(6-10)8-13/h9-11,13H,2-8H2,1H3 InChIKey: ZSTAFUBLHLXICR-UHFFFAOYSA-N
CBID:281603 http://www.chembase.cn/molecule-281603.html