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SMILES: C1(=O)N(Cc2c(N)cccc2)CCN1 Canonical SMILES: O=C1NCCN1Cc1ccccc1N InChI: InChI=1S/C10H13N3O/c11-9-4-2-1-3-8(9)7-13-6-5-12-10(13)14/h1-4H,5-7,11H2,(H,12,14) InChIKey: FKWWNHWUJDMUPG-UHFFFAOYSA-N
CBID:247334 http://www.chembase.cn/molecule-247334.html