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SMILES: N1(CCC2(CC1)S[C@H](C(=O)N2)CC)C Canonical SMILES: CC[C@@H]1SC2(NC1=O)CCN(CC2)C InChI: InChI=1S/C10H18N2OS/c1-3-8-9(13)11-10(14-8)4-6-12(2)7-5-10/h8H,3-7H2,1-2H3,(H,11,13)/t8-/m0/s1 InChIKey: PHOZOHFUXHPOCK-QMMMGPOBSA-N
CBID:168678 http://www.chembase.cn/molecule-168678.html