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SMILES: C\1(=C\c2cc3c(OCO3)cc2)/C(=O)c2c(O1)cc(OCC(=O)N[C@H](C(=O)O)CO)cc2 Canonical SMILES: OC[C@@H](C(=O)O)NC(=O)COc1ccc2c(c1)O/C(=C\c1ccc3c(c1)OCO3)/C2=O InChI: InChI=1S/C21H17NO9/c23-8-14(21(26)27)22-19(24)9-28-12-2-3-13-16(7-12)31-18(20(13)25)6-11-1-4-15-17(5-11)30-10-29-15/h1-7,14,23H,8-10H2,(H,22,24)(H,26,27)/b18-6-/t14-/m0/s1 InChIKey: BSQKICGEPMFKJH-WPZPTPNYSA-N
CBID:212678 http://www.chembase.cn/molecule-212678.html