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SMILES: N1(Cc2ccccc2)CCN(CCC(=O)NN)CC1 Canonical SMILES: NNC(=O)CCN1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C14H22N4O/c15-16-14(19)6-7-17-8-10-18(11-9-17)12-13-4-2-1-3-5-13/h1-5H,6-12,15H2,(H,16,19) InChIKey: YKWAOYLJMUZSBP-UHFFFAOYSA-N
CBID:230458 http://www.chembase.cn/molecule-230458.html