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SMILES: C(=O)(N(Cc1cc(ccc1)C)CC)CCl Canonical SMILES: CCN(C(=O)CCl)Cc1cccc(c1)C InChI: InChI=1S/C12H16ClNO/c1-3-14(12(15)8-13)9-11-6-4-5-10(2)7-11/h4-7H,3,8-9H2,1-2H3 InChIKey: BIOCFHKUDNDBOP-UHFFFAOYSA-N
CBID:257092 http://www.chembase.cn/molecule-257092.html