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SMILES: N1(CCC(CC1)N(CCCOC)CCCc1ccc(cc1)C)C Canonical SMILES: COCCCN(C1CCN(CC1)C)CCCc1ccc(cc1)C InChI: InChI=1S/C20H34N2O/c1-18-7-9-19(10-8-18)6-4-13-22(14-5-17-23-3)20-11-15-21(2)16-12-20/h7-10,20H,4-6,11-17H2,1-3H3 InChIKey: MJYCNEOQIKHVAT-UHFFFAOYSA-N
CBID:433524 http://www.chembase.cn/molecule-433524.html