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SMILES: c1(C(=O)N2C(CCN3CCOCC3)CCCC2)[nH]c2c(c1C)cc(cc2)C Canonical SMILES: Cc1ccc2c(c1)c(C)c([nH]2)C(=O)N1CCCCC1CCN1CCOCC1 InChI: InChI=1S/C22H31N3O2/c1-16-6-7-20-19(15-16)17(2)21(23-20)22(26)25-9-4-3-5-18(25)8-10-24-11-13-27-14-12-24/h6-7,15,18,23H,3-5,8-14H2,1-2H3 InChIKey: WXGKFPRSMCYMGI-UHFFFAOYSA-N
CBID:379779 http://www.chembase.cn/molecule-379779.html