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SMILES: N1(C(=O)/C=C/c2ccccc2)CCC(C(=O)O)CC1 Canonical SMILES: O=C(N1CCC(CC1)C(=O)O)/C=C/c1ccccc1 InChI: InChI=1S/C15H17NO3/c17-14(7-6-12-4-2-1-3-5-12)16-10-8-13(9-11-16)15(18)19/h1-7,13H,8-11H2,(H,18,19)/b7-6+ InChIKey: BARCAQQBDOOISH-VOTSOKGWSA-N
CBID:238230 http://www.chembase.cn/molecule-238230.html