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SMILES: n1(c(c(cc1C)C(=O)CCl)C)c1cc(c(cc1)C)C Canonical SMILES: ClCC(=O)c1cc(n(c1C)c1ccc(c(c1)C)C)C InChI: InChI=1S/C16H18ClNO/c1-10-5-6-14(7-11(10)2)18-12(3)8-15(13(18)4)16(19)9-17/h5-8H,9H2,1-4H3 InChIKey: QILUXTQFJBWBDG-UHFFFAOYSA-N
CBID:118846 http://www.chembase.cn/molecule-118846.html