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SMILES: C1CN(CCC1N(c1ccccc1)C(=O)CCO)CCc1ccccc1 Canonical SMILES: OCCC(=O)N(c1ccccc1)C1CCN(CC1)CCc1ccccc1 InChI: InChI=1S/C22H28N2O2/c25-18-14-22(26)24(20-9-5-2-6-10-20)21-12-16-23(17-13-21)15-11-19-7-3-1-4-8-19/h1-10,21,25H,11-18H2 InChIKey: BXGSQUNMZMHPKS-UHFFFAOYSA-N
CBID:170202 http://www.chembase.cn/molecule-170202.html