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SMILES: N1(C(=O)CCc2ccccc2)CCC(C(=O)O)CC1 Canonical SMILES: O=C(N1CCC(CC1)C(=O)O)CCc1ccccc1 InChI: InChI=1S/C15H19NO3/c17-14(7-6-12-4-2-1-3-5-12)16-10-8-13(9-11-16)15(18)19/h1-5,13H,6-11H2,(H,18,19) InChIKey: WQOSVYASWDJHLK-UHFFFAOYSA-N
CBID:256487 http://www.chembase.cn/molecule-256487.html