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SMILES: n1(c(cc2c1ccs2)C(=O)O)CC(=O)O Canonical SMILES: OC(=O)Cn1c(cc2c1ccs2)C(=O)O InChI: InChI=1S/C9H7NO4S/c11-8(12)4-10-5-1-2-15-7(5)3-6(10)9(13)14/h1-3H,4H2,(H,11,12)(H,13,14) InChIKey: YXVMKEDJPPRREX-UHFFFAOYSA-N
CBID:30474 http://www.chembase.cn/molecule-30474.html