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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)Cc1ncccc1)CCOC)C(C)C Canonical SMILES: COCCN1C(=O)N(C(=O)C21CCN(CC2)Cc1ccccn1)C(C)C InChI: InChI=1S/C19H28N4O3/c1-15(2)23-17(24)19(22(18(23)25)12-13-26-3)7-10-21(11-8-19)14-16-6-4-5-9-20-16/h4-6,9,15H,7-8,10-14H2,1-3H3 InChIKey: RSOYTAXMSRPKQZ-UHFFFAOYSA-N
CBID:829815 http://www.chembase.cn/molecule-829815.html