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SMILES: N1(C(=O)c2cc(ccc2)C)C(C(=O)O)CCCC1 Canonical SMILES: OC(=O)C1CCCCN1C(=O)c1cccc(c1)C InChI: InChI=1S/C14H17NO3/c1-10-5-4-6-11(9-10)13(16)15-8-3-2-7-12(15)14(17)18/h4-6,9,12H,2-3,7-8H2,1H3,(H,17,18) InChIKey: DIDOKOLOHVIZJC-UHFFFAOYSA-N
CBID:245663 http://www.chembase.cn/molecule-245663.html