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SMILES: N1(C(=O)CCC2(C1)CN(CCC2)CCOC)CCc1ccccc1 Canonical SMILES: COCCN1CCCC2(C1)CCC(=O)N(C2)CCc1ccccc1 InChI: InChI=1S/C20H30N2O2/c1-24-15-14-21-12-5-10-20(16-21)11-8-19(23)22(17-20)13-9-18-6-3-2-4-7-18/h2-4,6-7H,5,8-17H2,1H3 InChIKey: BEYHXNNZPJNAJG-UHFFFAOYSA-N
CBID:364494 http://www.chembase.cn/molecule-364494.html