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SMILES: C(=O)(c1c(OCCOC)cccc1)Nc1c(c(N)ccc1)C Canonical SMILES: COCCOc1ccccc1C(=O)Nc1cccc(c1C)N InChI: InChI=1S/C17H20N2O3/c1-12-14(18)7-5-8-15(12)19-17(20)13-6-3-4-9-16(13)22-11-10-21-2/h3-9H,10-11,18H2,1-2H3,(H,19,20) InChIKey: BBXCHDQPVMSLIB-UHFFFAOYSA-N
CBID:23003 http://www.chembase.cn/molecule-23003.html