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SMILES: n1c([nH]c2c1cccc2)CCNC1CCN(C(=O)c2ccccc2)CC1 Canonical SMILES: O=C(c1ccccc1)N1CCC(CC1)NCCc1nc2c([nH]1)cccc2 InChI: InChI=1S/C21H24N4O/c26-21(16-6-2-1-3-7-16)25-14-11-17(12-15-25)22-13-10-20-23-18-8-4-5-9-19(18)24-20/h1-9,17,22H,10-15H2,(H,23,24) InChIKey: MVJWSVYNCWDCIZ-UHFFFAOYSA-N
CBID:420464 http://www.chembase.cn/molecule-420464.html