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SMILES: C(c1ccccc1)(c1ccccc1)C(=O)NCCCC(=O)O Canonical SMILES: O=C(C(c1ccccc1)c1ccccc1)NCCCC(=O)O InChI: InChI=1S/C18H19NO3/c20-16(21)12-7-13-19-18(22)17(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,17H,7,12-13H2,(H,19,22)(H,20,21) InChIKey: ZCAQCTMNYGNISF-UHFFFAOYSA-N
CBID:13892 http://www.chembase.cn/molecule-13892.html