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SMILES: n1c2c(c(cc1c1ccccc1)C(=O)O)cccc2Cl Canonical SMILES: OC(=O)c1cc(nc2c1cccc2Cl)c1ccccc1 InChI: InChI=1S/C16H10ClNO2/c17-13-8-4-7-11-12(16(19)20)9-14(18-15(11)13)10-5-2-1-3-6-10/h1-9H,(H,19,20) InChIKey: GTLIZJUNIWMBJO-UHFFFAOYSA-N
CBID:25522 http://www.chembase.cn/molecule-25522.html