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SMILES: N1(C(c2ncccc2)CCCC1)Cc1cc(C(=O)OC)ccc1 Canonical SMILES: COC(=O)c1cccc(c1)CN1CCCCC1c1ccccn1 InChI: InChI=1S/C19H22N2O2/c1-23-19(22)16-8-6-7-15(13-16)14-21-12-5-3-10-18(21)17-9-2-4-11-20-17/h2,4,6-9,11,13,18H,3,5,10,12,14H2,1H3 InChIKey: BPQDEHMQASKPSW-UHFFFAOYSA-N
CBID:841676 http://www.chembase.cn/molecule-841676.html