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SMILES: [C@]12(CC(C[C@@H](NC1)C2)(C)C)C Canonical SMILES: CC1(C)C[C@H]2NC[C@@](C1)(C2)C InChI: InChI=1S/C10H19N/c1-9(2)4-8-5-10(3,6-9)7-11-8/h8,11H,4-7H2,1-3H3/t8-,10-/m1/s1 InChIKey: FRAKHUZTNLUGPB-PSASIEDQSA-N
CBID:309493 http://www.chembase.cn/molecule-309493.html