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SMILES: N1(Cc2cc3c(OCO3)cc2)CCN(CCC(=O)NN)CC1 Canonical SMILES: NNC(=O)CCN1CCN(CC1)Cc1ccc2c(c1)OCO2 InChI: InChI=1S/C15H22N4O3/c16-17-15(20)3-4-18-5-7-19(8-6-18)10-12-1-2-13-14(9-12)22-11-21-13/h1-2,9H,3-8,10-11,16H2,(H,17,20) InChIKey: QAGVJMVNMMOLEX-UHFFFAOYSA-N
CBID:230484 http://www.chembase.cn/molecule-230484.html