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SMILES: C(N)C1(CC1)c1c(nccc1)OC Canonical SMILES: NCC1(CC1)c1cccnc1OC InChI: InChI=1S/C10H14N2O/c1-13-9-8(3-2-6-12-9)10(7-11)4-5-10/h2-3,6H,4-5,7,11H2,1H3 InChIKey: SRYSGSOPICYOKH-UHFFFAOYSA-N
CBID:814778 http://www.chembase.cn/molecule-814778.html