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SMILES: n1(c(c(cc1C)C(=O)CCl)C)C(c1ccccc1)C Canonical SMILES: ClCC(=O)c1cc(n(c1C)C(c1ccccc1)C)C InChI: InChI=1S/C16H18ClNO/c1-11-9-15(16(19)10-17)13(3)18(11)12(2)14-7-5-4-6-8-14/h4-9,12H,10H2,1-3H3 InChIKey: JZUPZTWYGUMYEF-UHFFFAOYSA-N
CBID:237353 http://www.chembase.cn/molecule-237353.html