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SMILES: c1(c(C(=O)O)ccs1)NC(=O)c1occc1 Canonical SMILES: O=C(c1ccco1)Nc1sccc1C(=O)O InChI: InChI=1S/C10H7NO4S/c12-8(7-2-1-4-15-7)11-9-6(10(13)14)3-5-16-9/h1-5H,(H,11,12)(H,13,14) InChIKey: JJFBVNZFVVCZPM-UHFFFAOYSA-N
CBID:272692 http://www.chembase.cn/molecule-272692.html