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SMILES: N(Cc1occc1)(C(C(C)C)C)Cc1ncccc1 Canonical SMILES: CC(C(N(Cc1ccco1)Cc1ccccn1)C)C InChI: InChI=1S/C16H22N2O/c1-13(2)14(3)18(12-16-8-6-10-19-16)11-15-7-4-5-9-17-15/h4-10,13-14H,11-12H2,1-3H3 InChIKey: PIJRMEXPMFSILN-UHFFFAOYSA-N
CBID:767192 http://www.chembase.cn/molecule-767192.html