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SMILES: N1(C(=O)CCOc2ccccc2)CCC(C(=O)O)CC1 Canonical SMILES: O=C(N1CCC(CC1)C(=O)O)CCOc1ccccc1 InChI: InChI=1S/C15H19NO4/c17-14(8-11-20-13-4-2-1-3-5-13)16-9-6-12(7-10-16)15(18)19/h1-5,12H,6-11H2,(H,18,19) InChIKey: JMMLELDJZKYDMM-UHFFFAOYSA-N
CBID:260435 http://www.chembase.cn/molecule-260435.html