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SMILES: C(=O)(N1C(c2cc(OC)ccc2)CCCC1)c1n(ccc1)C Canonical SMILES: COc1cccc(c1)C1CCCCN1C(=O)c1cccn1C InChI: InChI=1S/C18H22N2O2/c1-19-11-6-10-17(19)18(21)20-12-4-3-9-16(20)14-7-5-8-15(13-14)22-2/h5-8,10-11,13,16H,3-4,9,12H2,1-2H3 InChIKey: GKFIFQYYVVBCEI-UHFFFAOYSA-N
CBID:603239 http://www.chembase.cn/molecule-603239.html