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SMILES: C(=O)(C1CN(C2CCN(CC2)C)CCC1)NC1Cc2c(C1)cccc2 Canonical SMILES: CN1CCC(CC1)N1CCCC(C1)C(=O)NC1Cc2c(C1)cccc2 InChI: InChI=1S/C21H31N3O/c1-23-11-8-20(9-12-23)24-10-4-7-18(15-24)21(25)22-19-13-16-5-2-3-6-17(16)14-19/h2-3,5-6,18-20H,4,7-15H2,1H3,(H,22,25) InChIKey: ZJMAHTRZCPVMRK-UHFFFAOYSA-N
CBID:470633 http://www.chembase.cn/molecule-470633.html