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SMILES: c1(N2CCC(CC2)O)c2c(cnn1)cccc2 Canonical SMILES: OC1CCN(CC1)c1nncc2c1cccc2 InChI: InChI=1S/C13H15N3O/c17-11-5-7-16(8-6-11)13-12-4-2-1-3-10(12)9-14-15-13/h1-4,9,11,17H,5-8H2 InChIKey: SEKCQZGDWNJUBU-UHFFFAOYSA-N
CBID:285217 http://www.chembase.cn/molecule-285217.html