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SMILES: O=C(N(C)C)[C@H](C(C)C)C/C=C/Cl Canonical SMILES: Cl/C=C/C[C@H](C(=O)N(C)C)C(C)C InChI: InChI=1S/C10H18ClNO/c1-8(2)9(6-5-7-11)10(13)12(3)4/h5,7-9H,6H2,1-4H3/b7-5+/t9-/m0/s1 InChIKey: MFPMAEZQAUDONN-IWGCBNPKSA-N
CBID:288184 http://www.chembase.cn/molecule-288184.html