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SMILES: N1(C(CC(=O)O)CCCC1)Cc1oc(cc1)CCC Canonical SMILES: CCCc1ccc(o1)CN1CCCCC1CC(=O)O InChI: InChI=1S/C15H23NO3/c1-2-5-13-7-8-14(19-13)11-16-9-4-3-6-12(16)10-15(17)18/h7-8,12H,2-6,9-11H2,1H3,(H,17,18) InChIKey: VMXCQNPIMSHKIS-UHFFFAOYSA-N
CBID:323022 http://www.chembase.cn/molecule-323022.html