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SMILES: [C@H]1(N(CCc2ccccc12)C(=O)OCc1ccccc1)C(=O)O Canonical SMILES: O=C(N1CCc2c([C@@H]1C(=O)O)cccc2)OCc1ccccc1 InChI: InChI=1S/C18H17NO4/c20-17(21)16-15-9-5-4-8-14(15)10-11-19(16)18(22)23-12-13-6-2-1-3-7-13/h1-9,16H,10-12H2,(H,20,21)/t16-/m1/s1 InChIKey: ACQYZSFXPXXIHL-MRXNPFEDSA-N
CBID:66517 http://www.chembase.cn/molecule-66517.html