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SMILES: C1(=O)N(C2(CC1c1ccccc1)CCN(C(=O)COCC)CC2)C Canonical SMILES: CCOCC(=O)N1CCC2(CC1)CC(C(=O)N2C)c1ccccc1 InChI: InChI=1S/C19H26N2O3/c1-3-24-14-17(22)21-11-9-19(10-12-21)13-16(18(23)20(19)2)15-7-5-4-6-8-15/h4-8,16H,3,9-14H2,1-2H3 InChIKey: VDSDNXXKNPTPJP-UHFFFAOYSA-N
CBID:729810 http://www.chembase.cn/molecule-729810.html