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SMILES: N(C(=O)C1CCCC1)C(C(=O)O)C(C)C Canonical SMILES: CC(C(C(=O)O)NC(=O)C1CCCC1)C InChI: InChI=1S/C11H19NO3/c1-7(2)9(11(14)15)12-10(13)8-5-3-4-6-8/h7-9H,3-6H2,1-2H3,(H,12,13)(H,14,15) InChIKey: KOTSMFCVHBPFCV-UHFFFAOYSA-N
CBID:279958 http://www.chembase.cn/molecule-279958.html