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SMILES: c1(C2C3(C2)CCNCC3)oc(nn1)c1ccccc1 Canonical SMILES: N1CCC2(CC1)CC2c1nnc(o1)c1ccccc1 InChI: InChI=1S/C15H17N3O/c1-2-4-11(5-3-1)13-17-18-14(19-13)12-10-15(12)6-8-16-9-7-15/h1-5,12,16H,6-10H2 InChIKey: RSGKCFLEXQWOQV-UHFFFAOYSA-N
CBID:273056 http://www.chembase.cn/molecule-273056.html