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SMILES: c1(n(c2c(n1)cccc2)CC(=O)O)CN1CCOCC1 Canonical SMILES: OC(=O)Cn1c(CN2CCOCC2)nc2c1cccc2 InChI: InChI=1S/C14H17N3O3/c18-14(19)10-17-12-4-2-1-3-11(12)15-13(17)9-16-5-7-20-8-6-16/h1-4H,5-10H2,(H,18,19) InChIKey: APEIPEJRELBPRR-UHFFFAOYSA-N
CBID:31240 http://www.chembase.cn/molecule-31240.html