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SMILES: C1(=O)N(CCN(C1)Cc1nc2c(OC)cccc2cc1)C Canonical SMILES: COc1cccc2c1nc(cc2)CN1CCN(C(=O)C1)C InChI: InChI=1S/C16H19N3O2/c1-18-8-9-19(11-15(18)20)10-13-7-6-12-4-3-5-14(21-2)16(12)17-13/h3-7H,8-11H2,1-2H3 InChIKey: QZOMDXADXLYYCX-UHFFFAOYSA-N
CBID:370911 http://www.chembase.cn/molecule-370911.html