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SMILES: N(C(=O)CCl)(C(c1ccccc1)C)C Canonical SMILES: ClCC(=O)N(C(c1ccccc1)C)C InChI: InChI=1S/C11H14ClNO/c1-9(13(2)11(14)8-12)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3 InChIKey: QBURJKXCINMVEV-UHFFFAOYSA-N
CBID:246694 http://www.chembase.cn/molecule-246694.html