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SMILES: c12nc(cc(c1cc[nH]2)c1cc2c(=O)[nH]ccc2cc1)NCCOC Canonical SMILES: COCCNc1cc(c2ccc3c(c2)c(=O)[nH]cc3)c2c(n1)[nH]cc2 InChI: InChI=1S/C19H18N4O2/c1-25-9-8-20-17-11-15(14-5-7-21-18(14)23-17)13-3-2-12-4-6-22-19(24)16(12)10-13/h2-7,10-11H,8-9H2,1H3,(H,22,24)(H2,20,21,23) InChIKey: IOQHSEFLRCKKOO-UHFFFAOYSA-N
CBID:360303 http://www.chembase.cn/molecule-360303.html