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SMILES: C(=O)(N1CCC2(OCC2)CC1)c1cc2nccnc2cc1 Canonical SMILES: O=C(c1ccc2c(c1)nccn2)N1CCC2(CC1)CCO2 InChI: InChI=1S/C16H17N3O2/c20-15(19-8-3-16(4-9-19)5-10-21-16)12-1-2-13-14(11-12)18-7-6-17-13/h1-2,6-7,11H,3-5,8-10H2 InChIKey: BNLDOPXDTIMIGX-UHFFFAOYSA-N
CBID:531632 http://www.chembase.cn/molecule-531632.html