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SMILES: n1(c2ccccc2)c(cc(n1)C1CC1)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1cc(nn1c1ccccc1)C1CC1 InChI: InChI=1S/C14H14ClN3O/c15-9-14(19)16-13-8-12(10-6-7-10)17-18(13)11-4-2-1-3-5-11/h1-5,8,10H,6-7,9H2,(H,16,19) InChIKey: LUHGBZCKARJBRO-UHFFFAOYSA-N
CBID:82319 http://www.chembase.cn/molecule-82319.html