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SMILES: OC(=O)c1c(Nc2cc(Cl)ccc2)cccc1 Canonical SMILES: Clc1cccc(c1)Nc1ccccc1C(=O)O InChI: InChI=1S/C13H10ClNO2/c14-9-4-3-5-10(8-9)15-12-7-2-1-6-11(12)13(16)17/h1-8,15H,(H,16,17) InChIKey: OVMWPVYEBVFZHM-UHFFFAOYSA-N
CBID:287370 http://www.chembase.cn/molecule-287370.html