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SMILES: N1(C(=O)c2cc(ccc2)C)CC(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN(C1)C(=O)c1cccc(c1)C InChI: InChI=1S/C14H17NO3/c1-10-4-2-5-11(8-10)13(16)15-7-3-6-12(9-15)14(17)18/h2,4-5,8,12H,3,6-7,9H2,1H3,(H,17,18) InChIKey: VHZKZWLSVHAKOZ-UHFFFAOYSA-N
CBID:279932 http://www.chembase.cn/molecule-279932.html