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SMILES: N1(CC2CC2)[C@H](CO)CCC1 Canonical SMILES: OC[C@@H]1CCCN1CC1CC1 InChI: InChI=1S/C9H17NO/c11-7-9-2-1-5-10(9)6-8-3-4-8/h8-9,11H,1-7H2/t9-/m0/s1 InChIKey: VVPQQGSILHUAQR-VIFPVBQESA-N
CBID:309966 http://www.chembase.cn/molecule-309966.html