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SMILES: C1(C(=O)N2CCC(CC2)C)C2C=CC(C1C(=O)O)C2 Canonical SMILES: CC1CCN(CC1)C(=O)C1C2C=CC(C1C(=O)O)C2 InChI: InChI=1S/C15H21NO3/c1-9-4-6-16(7-5-9)14(17)12-10-2-3-11(8-10)13(12)15(18)19/h2-3,9-13H,4-8H2,1H3,(H,18,19) InChIKey: GNOUJHHHVHESEW-UHFFFAOYSA-N
CBID:11499 http://www.chembase.cn/molecule-11499.html