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SMILES: c1(c(c2c(nc1)cccc2)N1CCOCC1)C(=O)O Canonical SMILES: OC(=O)c1cnc2c(c1N1CCOCC1)cccc2 InChI: InChI=1S/C14H14N2O3/c17-14(18)11-9-15-12-4-2-1-3-10(12)13(11)16-5-7-19-8-6-16/h1-4,9H,5-8H2,(H,17,18) InChIKey: IPNKBIOZOMAWMZ-UHFFFAOYSA-N
CBID:118680 http://www.chembase.cn/molecule-118680.html