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SMILES: n1(C(=O)NCC2Oc3c(OC2)cccc3)cncc1 Canonical SMILES: O=C(n1cncc1)NCC1COc2c(O1)cccc2 InChI: InChI=1S/C13H13N3O3/c17-13(16-6-5-14-9-16)15-7-10-8-18-11-3-1-2-4-12(11)19-10/h1-6,9-10H,7-8H2,(H,15,17) InChIKey: BYRDGFOAVZPIII-UHFFFAOYSA-N
CBID:257261 http://www.chembase.cn/molecule-257261.html