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SMILES: C(=O)(Nc1cc(C(=O)O)ccc1C)NCCCC Canonical SMILES: Cc1ccc(cc1NC(=O)NCCCC)C(=O)O InChI: InChI=1S/C13H18N2O3/c1-3-4-7-14-13(18)15-11-8-10(12(16)17)6-5-9(11)2/h5-6,8H,3-4,7H2,1-2H3,(H,16,17)(H2,14,15,18) InChIKey: UQGJRAVPFGHFSE-UHFFFAOYSA-N
CBID:253286 http://www.chembase.cn/molecule-253286.html