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SMILES: C(=O)(N(Cc1ccccc1)CC)CCl Canonical SMILES: CCN(C(=O)CCl)Cc1ccccc1 InChI: InChI=1S/C11H14ClNO/c1-2-13(11(14)8-12)9-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3 InChIKey: OFUGAFLNLROZAL-UHFFFAOYSA-N
CBID:229281 http://www.chembase.cn/molecule-229281.html