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SMILES: N1(C(=O)c2c(C)cccc2)C(C(=O)O)CCCC1 Canonical SMILES: OC(=O)C1CCCCN1C(=O)c1ccccc1C InChI: InChI=1S/C14H17NO3/c1-10-6-2-3-7-11(10)13(16)15-9-5-4-8-12(15)14(17)18/h2-3,6-7,12H,4-5,8-9H2,1H3,(H,17,18) InChIKey: CQNZFMNCMRSHAK-UHFFFAOYSA-N
CBID:245472 http://www.chembase.cn/molecule-245472.html