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SMILES: C1(C(=O)C(CC1)C)(C(=O)O)CCC#N Canonical SMILES: N#CCCC1(CCC(C1=O)C)C(=O)O InChI: InChI=1S/C10H13NO3/c1-7-3-5-10(8(7)12,9(13)14)4-2-6-11/h7H,2-5H2,1H3,(H,13,14) InChIKey: VPMRQSRFUCYZOE-UHFFFAOYSA-N
CBID:286551 http://www.chembase.cn/molecule-286551.html