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SMILES: c1(C(=O)NCc2c(Cl)cccc2)c(C(=O)O)cccc1 Canonical SMILES: Clc1ccccc1CNC(=O)c1ccccc1C(=O)O InChI: InChI=1S/C15H12ClNO3/c16-13-8-4-1-5-10(13)9-17-14(18)11-6-2-3-7-12(11)15(19)20/h1-8H,9H2,(H,17,18)(H,19,20) InChIKey: SADGXAYKDYFNTN-UHFFFAOYSA-N
CBID:23608 http://www.chembase.cn/molecule-23608.html