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SMILES: c1(C(=O)N)c(ccc(c1)CCOCc1ccccc1)F Canonical SMILES: NC(=O)c1cc(CCOCc2ccccc2)ccc1F InChI: InChI=1S/C16H16FNO2/c17-15-7-6-12(10-14(15)16(18)19)8-9-20-11-13-4-2-1-3-5-13/h1-7,10H,8-9,11H2,(H2,18,19) InChIKey: XDSOUKWZDOQVPF-UHFFFAOYSA-N
CBID:792299 http://www.chembase.cn/molecule-792299.html