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SMILES: c1(oc(cc1)C)c1ccc(C(=O)N(CC2OCCC2)CCN(C)C)cc1 Canonical SMILES: CN(CCN(C(=O)c1ccc(cc1)c1ccc(o1)C)CC1CCCO1)C InChI: InChI=1S/C21H28N2O3/c1-16-6-11-20(26-16)17-7-9-18(10-8-17)21(24)23(13-12-22(2)3)15-19-5-4-14-25-19/h6-11,19H,4-5,12-15H2,1-3H3 InChIKey: QMVGCKPBVVZAMC-UHFFFAOYSA-N
CBID:510198 http://www.chembase.cn/molecule-510198.html