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SMILES: c1(oc2c(n1)cccn2)N1CCNCC1 Canonical SMILES: N1CCN(CC1)c1nc2c(o1)nccc2 InChI: InChI=1S/C10H12N4O/c1-2-8-9(12-3-1)15-10(13-8)14-6-4-11-5-7-14/h1-3,11H,4-7H2 InChIKey: FPNJTRKJOCKUPG-UHFFFAOYSA-N
CBID:33203 http://www.chembase.cn/molecule-33203.html