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SMILES: C1(=O)NCCC(CC1)(CC)C Canonical SMILES: CCC1(C)CCNC(=O)CC1 InChI: InChI=1S/C9H17NO/c1-3-9(2)5-4-8(11)10-7-6-9/h3-7H2,1-2H3,(H,10,11) InChIKey: QFFNPBOUAOQSDA-UHFFFAOYSA-N
CBID:235887 http://www.chembase.cn/molecule-235887.html