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SMILES: C(=O)(NCCC(C)C)C(Cl)C Canonical SMILES: CC(CCNC(=O)C(Cl)C)C InChI: InChI=1S/C8H16ClNO/c1-6(2)4-5-10-8(11)7(3)9/h6-7H,4-5H2,1-3H3,(H,10,11) InChIKey: FFVVYXGZRFGDQB-UHFFFAOYSA-N
CBID:253829 http://www.chembase.cn/molecule-253829.html