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SMILES: c1c(cc(cc1O)O)C(=O)N Canonical SMILES: NC(=O)c1cc(O)cc(c1)O InChI: InChI=1S/C7H7NO3/c8-7(11)4-1-5(9)3-6(10)2-4/h1-3,9-10H,(H2,8,11) InChIKey: PLYYMFBDRBSPJZ-UHFFFAOYSA-N
CBID:302090 http://www.chembase.cn/molecule-302090.html