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SMILES: N(c1c(Oc2ccccc2)cccc1)C(=O)CCl Canonical SMILES: ClCC(=O)Nc1ccccc1Oc1ccccc1 InChI: InChI=1S/C14H12ClNO2/c15-10-14(17)16-12-8-4-5-9-13(12)18-11-6-2-1-3-7-11/h1-9H,10H2,(H,16,17) InChIKey: HPKJQYQYTRARFB-UHFFFAOYSA-N
CBID:30390 http://www.chembase.cn/molecule-30390.html