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SMILES: [nH]1c2c(cccc2)n(C2CCNCC2)c1=O Canonical SMILES: O=c1[nH]c2c(n1C1CCNCC1)cccc2 InChI: InChI=1S/C12H15N3O/c16-12-14-10-3-1-2-4-11(10)15(12)9-5-7-13-8-6-9/h1-4,9,13H,5-8H2,(H,14,16) InChIKey: BYNBAMHAURJNTR-UHFFFAOYSA-N
CBID:92256 http://www.chembase.cn/molecule-92256.html