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SMILES: N1(C(=O)CCl)CC=C(c2ccc(cc2)OC)CC1 Canonical SMILES: ClCC(=O)N1CCC(=CC1)c1ccc(cc1)OC InChI: InChI=1S/C14H16ClNO2/c1-18-13-4-2-11(3-5-13)12-6-8-16(9-7-12)14(17)10-15/h2-6H,7-10H2,1H3 InChIKey: OFVSNSNFPLKECP-UHFFFAOYSA-N
CBID:260562 http://www.chembase.cn/molecule-260562.html