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SMILES: C(=O)(N1CCC2(CC1)OCCCC2OC)c1cc2nccnc2cc1 Canonical SMILES: COC1CCCOC21CCN(CC2)C(=O)c1ccc2c(c1)nccn2 InChI: InChI=1S/C19H23N3O3/c1-24-17-3-2-12-25-19(17)6-10-22(11-7-19)18(23)14-4-5-15-16(13-14)21-9-8-20-15/h4-5,8-9,13,17H,2-3,6-7,10-12H2,1H3 InChIKey: RNQQVUHIWRFAJM-UHFFFAOYSA-N
CBID:676715 http://www.chembase.cn/molecule-676715.html