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SMILES: N1(C(c2cc(c3ncccc3OC)ccc2)C)CCCC1 Canonical SMILES: COc1cccnc1c1cccc(c1)C(N1CCCC1)C InChI: InChI=1S/C18H22N2O/c1-14(20-11-3-4-12-20)15-7-5-8-16(13-15)18-17(21-2)9-6-10-19-18/h5-10,13-14H,3-4,11-12H2,1-2H3 InChIKey: YUJLHKSXMBECEE-UHFFFAOYSA-N
CBID:592900 http://www.chembase.cn/molecule-592900.html