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SMILES: n1c(N2CCC(C(=O)O)(CC2)O)cnc2c1cccc2 Canonical SMILES: OC(=O)C1(O)CCN(CC1)c1cnc2c(n1)cccc2 InChI: InChI=1S/C14H15N3O3/c18-13(19)14(20)5-7-17(8-6-14)12-9-15-10-3-1-2-4-11(10)16-12/h1-4,9,20H,5-8H2,(H,18,19) InChIKey: RRCBROSMYDXXKB-UHFFFAOYSA-N
CBID:426354 http://www.chembase.cn/molecule-426354.html