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SMILES: C(=O)(c1occc1)Nc1ccc(C(=O)CCl)cc1 Canonical SMILES: ClCC(=O)c1ccc(cc1)NC(=O)c1ccco1 InChI: InChI=1S/C13H10ClNO3/c14-8-11(16)9-3-5-10(6-4-9)15-13(17)12-2-1-7-18-12/h1-7H,8H2,(H,15,17) InChIKey: RZLNJWMGGPVYAG-UHFFFAOYSA-N
CBID:251825 http://www.chembase.cn/molecule-251825.html