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SMILES: C1(=O)CN[C@H](CN1)C1CCCCC1 Canonical SMILES: O=C1CN[C@H](CN1)C1CCCCC1 InChI: InChI=1S/C10H18N2O/c13-10-7-11-9(6-12-10)8-4-2-1-3-5-8/h8-9,11H,1-7H2,(H,12,13)/t9-/m1/s1 InChIKey: AFGSXDQBZCWFKC-SECBINFHSA-N
CBID:808187 http://www.chembase.cn/molecule-808187.html