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SMILES: C1C(C(=O)NC1=O)Sc1c(cccn1)C(=O)O Canonical SMILES: O=C1NC(=O)C(C1)Sc1ncccc1C(=O)O InChI: InChI=1S/C10H8N2O4S/c13-7-4-6(8(14)12-7)17-9-5(10(15)16)2-1-3-11-9/h1-3,6H,4H2,(H,15,16)(H,12,13,14) InChIKey: ZQEHVTSYKKEULQ-UHFFFAOYSA-N
CBID:13625 http://www.chembase.cn/molecule-13625.html