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SMILES: N1(C(=O)c2ccncc2)Cc2c(cc(c(c2)OC)OC)CC1 Canonical SMILES: COc1cc2CN(CCc2cc1OC)C(=O)c1ccncc1 InChI: InChI=1S/C17H18N2O3/c1-21-15-9-13-5-8-19(11-14(13)10-16(15)22-2)17(20)12-3-6-18-7-4-12/h3-4,6-7,9-10H,5,8,11H2,1-2H3 InChIKey: QQCMKTUHBUDYHK-UHFFFAOYSA-N
CBID:212046 http://www.chembase.cn/molecule-212046.html