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SMILES: [C@]12(C(=O)[C@@]3(CN(C(N(C1)C3)C)C2)C)C Canonical SMILES: CC1N2C[C@@]3(CN1C[C@](C2)(C3=O)C)C InChI: InChI=1S/C11H18N2O/c1-8-12-4-10(2)5-13(8)7-11(3,6-12)9(10)14/h8H,4-7H2,1-3H3/t8?,10-,11+ InChIKey: XLBNMKPALMXLIY-UQPYNNQESA-N
CBID:219216 http://www.chembase.cn/molecule-219216.html