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SMILES: CC(C)C[C@@H](C(=O)O)NC(=O)OCc1ccccc1.C1(NC2CCCCC2)CCCCC1 Canonical SMILES: C1CCC(CC1)NC1CCCCC1.CC(C[C@@H](C(=O)O)NC(=O)OCc1ccccc1)C InChI: InChI=1S/C14H19NO4.C12H23N/c1-10(2)8-12(13(16)17)15-14(18)19-9-11-6-4-3-5-7-11;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h3-7,10,12H,8-9H2,1-2H3,(H,15,18)(H,16,17);11-13H,1-10H2/t12-;/m0./s1 InChIKey: FOULZFSGIVQTHX-YDALLXLXSA-N
CBID:293618 http://www.chembase.cn/molecule-293618.html