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SMILES: C(=O)(c1n(ccc1)C)C(=O)N(CC1CN(CCc2c(OC)cccc2)CCC1)C Canonical SMILES: COc1ccccc1CCN1CCCC(C1)CN(C(=O)C(=O)c1cccn1C)C InChI: InChI=1S/C23H31N3O3/c1-24-13-7-10-20(24)22(27)23(28)25(2)16-18-8-6-14-26(17-18)15-12-19-9-4-5-11-21(19)29-3/h4-5,7,9-11,13,18H,6,8,12,14-17H2,1-3H3 InChIKey: PAZUQJBQCKNWMI-UHFFFAOYSA-N
CBID:320245 http://www.chembase.cn/molecule-320245.html