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SMILES: c1(CN2CCCC2)ccc(cc1)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1ccc(cc1)CN1CCCC1 InChI: InChI=1S/C13H17ClN2O/c14-9-13(17)15-12-5-3-11(4-6-12)10-16-7-1-2-8-16/h3-6H,1-2,7-10H2,(H,15,17) InChIKey: RTATUWUKFTXNDU-UHFFFAOYSA-N
CBID:16719 http://www.chembase.cn/molecule-16719.html