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SMILES: c1(=O)c2c(c3c(o1)cc(OC(C(=O)N[C@H](C(=O)O)C)C)cc3)CCC2 Canonical SMILES: O=C(C(Oc1ccc2c(c1)oc(=O)c1c2CCC1)C)N[C@H](C(=O)O)C InChI: InChI=1S/C18H19NO6/c1-9(17(21)22)19-16(20)10(2)24-11-6-7-13-12-4-3-5-14(12)18(23)25-15(13)8-11/h6-10H,3-5H2,1-2H3,(H,19,20)(H,21,22)/t9-,10?/m0/s1 InChIKey: GXJVMJBXZYQVCI-RGURZIINSA-N
CBID:205339 http://www.chembase.cn/molecule-205339.html