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SMILES: C(=O)(C(CCl)(C)C)Nc1ccccc1 Canonical SMILES: ClCC(C(=O)Nc1ccccc1)(C)C InChI: InChI=1S/C11H14ClNO/c1-11(2,8-12)10(14)13-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,13,14) InChIKey: GRKXHRAZNFTCCO-UHFFFAOYSA-N
CBID:39915 http://www.chembase.cn/molecule-39915.html