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SMILES: C1(=O)c2c(C(=O)N1Cc1ccco1)ccc(C(=O)O)c2 Canonical SMILES: O=C1N(Cc2ccco2)C(=O)c2c1cc(cc2)C(=O)O InChI: InChI=1S/C14H9NO5/c16-12-10-4-3-8(14(18)19)6-11(10)13(17)15(12)7-9-2-1-5-20-9/h1-6H,7H2,(H,18,19) InChIKey: VALJDQQNBSEPEW-UHFFFAOYSA-N
CBID:56142 http://www.chembase.cn/molecule-56142.html