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SMILES: C(=O)(c1cc(c2ccc(cc2)OCCN2CCCC2)ccc1)N(C)C Canonical SMILES: O=C(c1cccc(c1)c1ccc(cc1)OCCN1CCCC1)N(C)C InChI: InChI=1S/C21H26N2O2/c1-22(2)21(24)19-7-5-6-18(16-19)17-8-10-20(11-9-17)25-15-14-23-12-3-4-13-23/h5-11,16H,3-4,12-15H2,1-2H3 InChIKey: DWLZRPSIWWIPLZ-UHFFFAOYSA-N
CBID:743417 http://www.chembase.cn/molecule-743417.html