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SMILES: C12(C(CC(=O)N1OCC=C)C(=O)OC)CCN(CC2)Cc1ccncc1 Canonical SMILES: C=CCON1C(=O)CC(C21CCN(CC2)Cc1ccncc1)C(=O)OC InChI: InChI=1S/C19H25N3O4/c1-3-12-26-22-17(23)13-16(18(24)25-2)19(22)6-10-21(11-7-19)14-15-4-8-20-9-5-15/h3-5,8-9,16H,1,6-7,10-14H2,2H3 InChIKey: OQDVGHMPBMSJBB-UHFFFAOYSA-N
CBID:509298 http://www.chembase.cn/molecule-509298.html