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SMILES: C=CCOC(=O)N[C@@H](Cc1ccccc1)C(=O)O.C1CCC(CC1)NC1CCCCC1 Canonical SMILES: C1CCC(CC1)NC1CCCCC1.C=CCOC(=O)N[C@H](C(=O)O)Cc1ccccc1 InChI: InChI=1S/C13H15NO4.C12H23N/c1-2-8-18-13(17)14-11(12(15)16)9-10-6-4-3-5-7-10;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h2-7,11H,1,8-9H2,(H,14,17)(H,15,16);11-13H,1-10H2/t11-;/m0./s1 InChIKey: BUWUDPXYWHZZKS-MERQFXBCSA-N
CBID:134569 http://www.chembase.cn/molecule-134569.html