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SMILES: n1(c2ccccc2NC(=O)CCl)cccc1 Canonical SMILES: ClCC(=O)Nc1ccccc1n1cccc1 InChI: InChI=1S/C12H11ClN2O/c13-9-12(16)14-10-5-1-2-6-11(10)15-7-3-4-8-15/h1-8H,9H2,(H,14,16) InChIKey: JIBVKFIKRIADEP-UHFFFAOYSA-N
CBID:81804 http://www.chembase.cn/molecule-81804.html