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SMILES: C(=O)(N1CCCCC1)[C@H]1NCCC1 Canonical SMILES: O=C(N1CCCCC1)[C@@H]1CCCN1 InChI: InChI=1S/C10H18N2O/c13-10(9-5-4-6-11-9)12-7-2-1-3-8-12/h9,11H,1-8H2/t9-/m0/s1 InChIKey: VTWSMIPLWRXVEQ-VIFPVBQESA-N
CBID:309967 http://www.chembase.cn/molecule-309967.html