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SMILES: N(C(=O)CCl)C(c1ccc(cc1)CC(C)C)C Canonical SMILES: ClCC(=O)NC(c1ccc(cc1)CC(C)C)C InChI: InChI=1S/C14H20ClNO/c1-10(2)8-12-4-6-13(7-5-12)11(3)16-14(17)9-15/h4-7,10-11H,8-9H2,1-3H3,(H,16,17) InChIKey: ZKJYXNBRCJSCAB-UHFFFAOYSA-N
CBID:234895 http://www.chembase.cn/molecule-234895.html