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SMILES: N(C(=O)CCl)C(c1ccc(cc1)c1ccccc1)C Canonical SMILES: ClCC(=O)NC(c1ccc(cc1)c1ccccc1)C InChI: InChI=1S/C16H16ClNO/c1-12(18-16(19)11-17)13-7-9-15(10-8-13)14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,18,19) InChIKey: MHSGVKKZQICGLV-UHFFFAOYSA-N
CBID:235270 http://www.chembase.cn/molecule-235270.html