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SMILES: c1(nc(n[nH]1)C)C1N(Cc2c(cc3c(c2)OCCO3)OC)CCC1 Canonical SMILES: COc1cc2OCCOc2cc1CN1CCCC1c1[nH]nc(n1)C InChI: InChI=1S/C17H22N4O3/c1-11-18-17(20-19-11)13-4-3-5-21(13)10-12-8-15-16(9-14(12)22-2)24-7-6-23-15/h8-9,13H,3-7,10H2,1-2H3,(H,18,19,20) InChIKey: WPXZADQGRPOWQG-UHFFFAOYSA-N
CBID:360106 http://www.chembase.cn/molecule-360106.html