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SMILES: CC(C)(C)[C@@H](C(=O)O)NC(=O)OCc1ccccc1.C1CCC(CC1)NC1CCCCC1 Canonical SMILES: C1CCC(CC1)NC1CCCCC1.O=C(N[C@@H](C(C)(C)C)C(=O)O)OCc1ccccc1 InChI: InChI=1S/C14H19NO4.C12H23N/c1-14(2,3)11(12(16)17)15-13(18)19-9-10-7-5-4-6-8-10;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h4-8,11H,9H2,1-3H3,(H,15,18)(H,16,17);11-13H,1-10H2/t11-;/m1./s1 InChIKey: ZZVHEFCADXTNTP-RFVHGSKJSA-N
CBID:152266 http://www.chembase.cn/molecule-152266.html