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SMILES: C1(=O)N(C2(CC1c1ccccc1)CCN(C(=O)COCCCC)CC2)C Canonical SMILES: CCCCOCC(=O)N1CCC2(CC1)CC(C(=O)N2C)c1ccccc1 InChI: InChI=1S/C21H30N2O3/c1-3-4-14-26-16-19(24)23-12-10-21(11-13-23)15-18(20(25)22(21)2)17-8-6-5-7-9-17/h5-9,18H,3-4,10-16H2,1-2H3 InChIKey: WGHMQHIGYQYVMU-UHFFFAOYSA-N
CBID:376190 http://www.chembase.cn/molecule-376190.html