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SMILES: c12oc(=O)c(c(c1ccc(c2C)O)C)CC(=O)NCC1CC[C@H](C(=O)O)CC1 Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)ccc(c2C)O)NCC1CC[C@H](CC1)C(=O)O InChI: InChI=1S/C21H25NO6/c1-11-15-7-8-17(23)12(2)19(15)28-21(27)16(11)9-18(24)22-10-13-3-5-14(6-4-13)20(25)26/h7-8,13-14,23H,3-6,9-10H2,1-2H3,(H,22,24)(H,25,26)/t13?,14- InChIKey: PZFDIYSDWSIGAU-XPIONCDUSA-N
CBID:198959 http://www.chembase.cn/molecule-198959.html