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SMILES: N1(C(c2c(ccc(c2)OC)OC)CCC1)C(=O)CCl Canonical SMILES: ClCC(=O)N1CCCC1c1cc(OC)ccc1OC InChI: InChI=1S/C14H18ClNO3/c1-18-10-5-6-13(19-2)11(8-10)12-4-3-7-16(12)14(17)9-15/h5-6,8,12H,3-4,7,9H2,1-2H3 InChIKey: RZXUCAQMZIQIRL-UHFFFAOYSA-N
CBID:251454 http://www.chembase.cn/molecule-251454.html