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SMILES: c1(oc2c(c1)cccc2C)C(=O)NCC(N1CCCCC1)c1cnccc1 Canonical SMILES: O=C(c1cc2c(o1)c(C)ccc2)NCC(c1cccnc1)N1CCCCC1 InChI: InChI=1S/C22H25N3O2/c1-16-7-5-8-17-13-20(27-21(16)17)22(26)24-15-19(18-9-6-10-23-14-18)25-11-3-2-4-12-25/h5-10,13-14,19H,2-4,11-12,15H2,1H3,(H,24,26) InChIKey: GDOCCPOJDPBTBW-UHFFFAOYSA-N
CBID:470655 http://www.chembase.cn/molecule-470655.html