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SMILES: c1(c(c(=O)oc2c1c(cc(c2)C)O)CC(=O)N[C@H](C(=O)O)C)C Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)c(O)cc(c2)C)N[C@H](C(=O)O)C InChI: InChI=1S/C16H17NO6/c1-7-4-11(18)14-8(2)10(16(22)23-12(14)5-7)6-13(19)17-9(3)15(20)21/h4-5,9,18H,6H2,1-3H3,(H,17,19)(H,20,21)/t9-/m0/s1 InChIKey: UVROLOKXJYRRMD-VIFPVBQESA-N
CBID:205347 http://www.chembase.cn/molecule-205347.html