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SMILES: C(=O)(Nc1ccc(cc1)C(C)C)CCl Canonical SMILES: ClCC(=O)Nc1ccc(cc1)C(C)C InChI: InChI=1S/C11H14ClNO/c1-8(2)9-3-5-10(6-4-9)13-11(14)7-12/h3-6,8H,7H2,1-2H3,(H,13,14) InChIKey: NBPOAZHKOZEYOV-UHFFFAOYSA-N
CBID:26919 http://www.chembase.cn/molecule-26919.html