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SMILES: N(c1cc(cc(c1)C(C)(C)C)C(C)(C)C)C(=O)CCl Canonical SMILES: ClCC(=O)Nc1cc(cc(c1)C(C)(C)C)C(C)(C)C InChI: InChI=1S/C16H24ClNO/c1-15(2,3)11-7-12(16(4,5)6)9-13(8-11)18-14(19)10-17/h7-9H,10H2,1-6H3,(H,18,19) InChIKey: QNZGCCXVITZXHL-UHFFFAOYSA-N
CBID:84464 http://www.chembase.cn/molecule-84464.html