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SMILES: C(=O)(C1(c2ccccc2)CCOCC1)N1CCN(CC1)c1ccccc1 Canonical SMILES: O=C(C1(CCOCC1)c1ccccc1)N1CCN(CC1)c1ccccc1 InChI: InChI=1S/C22H26N2O2/c25-21(22(11-17-26-18-12-22)19-7-3-1-4-8-19)24-15-13-23(14-16-24)20-9-5-2-6-10-20/h1-10H,11-18H2 InChIKey: YSFSSKGSYUQZIU-UHFFFAOYSA-N
CBID:225221 http://www.chembase.cn/molecule-225221.html