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SMILES: c1(c(n(c(c1)C)CCc1cc(c(cc1)OC)OC)C)C(=O)CCl Canonical SMILES: ClCC(=O)c1cc(n(c1C)CCc1ccc(c(c1)OC)OC)C InChI: InChI=1S/C18H22ClNO3/c1-12-9-15(16(21)11-19)13(2)20(12)8-7-14-5-6-17(22-3)18(10-14)23-4/h5-6,9-10H,7-8,11H2,1-4H3 InChIKey: GTRXJYISJOBLEB-UHFFFAOYSA-N
CBID:240299 http://www.chembase.cn/molecule-240299.html