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SMILES: n1c(oc2c1cc(cc2)CCOC)N Canonical SMILES: COCCc1ccc2c(c1)nc(o2)N InChI: InChI=1S/C10H12N2O2/c1-13-5-4-7-2-3-9-8(6-7)12-10(11)14-9/h2-3,6H,4-5H2,1H3,(H2,11,12) InChIKey: YXRMZUMOKVIPDO-UHFFFAOYSA-N
CBID:286233 http://www.chembase.cn/molecule-286233.html