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SMILES: C(=O)(N1CCN(CC1)CCN(C)C)Nc1ccc(/C=C/c2ncccc2)cc1 Canonical SMILES: CN(CCN1CCN(CC1)C(=O)Nc1ccc(cc1)/C=C/c1ccccn1)C InChI: InChI=1S/C22H29N5O/c1-25(2)13-14-26-15-17-27(18-16-26)22(28)24-21-10-7-19(8-11-21)6-9-20-5-3-4-12-23-20/h3-12H,13-18H2,1-2H3,(H,24,28)/b9-6+ InChIKey: CJYSDKGPZGEFIB-RMKNXTFCSA-N
CBID:360409 http://www.chembase.cn/molecule-360409.html