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SMILES: n1(c2c(c(=O)[nH]c1=O)c(ccn2)OCCC)C Canonical SMILES: CCCOc1ccnc2c1c(=O)[nH]c(=O)n2C InChI: InChI=1S/C11H13N3O3/c1-3-6-17-7-4-5-12-9-8(7)10(15)13-11(16)14(9)2/h4-5H,3,6H2,1-2H3,(H,13,15,16) InChIKey: RVDAXJWRJRFMBU-UHFFFAOYSA-N
CBID:115403 http://www.chembase.cn/molecule-115403.html