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SMILES: c12c(ccn1C)c(c1cc(C(=O)NC(C)C)ccn1)ccn2 Canonical SMILES: CC(NC(=O)c1ccnc(c1)c1ccnc2c1ccn2C)C InChI: InChI=1S/C17H18N4O/c1-11(2)20-17(22)12-4-7-18-15(10-12)13-5-8-19-16-14(13)6-9-21(16)3/h4-11H,1-3H3,(H,20,22) InChIKey: ODWHDCLRPCCZHS-UHFFFAOYSA-N
CBID:664100 http://www.chembase.cn/molecule-664100.html