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SMILES: C(=O)(C1CN(C2CCN(C(=O)C3CCCCC3)CC2)CCC1)N1CCCC1 Canonical SMILES: O=C(N1CCC(CC1)N1CCCC(C1)C(=O)N1CCCC1)C1CCCCC1 InChI: InChI=1S/C22H37N3O2/c26-21(18-7-2-1-3-8-18)24-15-10-20(11-16-24)25-14-6-9-19(17-25)22(27)23-12-4-5-13-23/h18-20H,1-17H2 InChIKey: MMFAFUITJVJNAN-UHFFFAOYSA-N
CBID:330648 http://www.chembase.cn/molecule-330648.html