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SMILES: C(=O)(C1CN(C2CCN(CC2)CCOCCC)CCC1)N1CCCC1 Canonical SMILES: CCCOCCN1CCC(CC1)N1CCCC(C1)C(=O)N1CCCC1 InChI: InChI=1S/C20H37N3O2/c1-2-15-25-16-14-21-12-7-19(8-13-21)23-11-5-6-18(17-23)20(24)22-9-3-4-10-22/h18-19H,2-17H2,1H3 InChIKey: NOXNMFZMEYJZBZ-UHFFFAOYSA-N
CBID:766123 http://www.chembase.cn/molecule-766123.html