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SMILES: c1c2c(cc(c1N)CO)OCCO2 Canonical SMILES: OCc1cc2OCCOc2cc1N InChI: InChI=1S/C9H11NO3/c10-7-4-9-8(3-6(7)5-11)12-1-2-13-9/h3-4,11H,1-2,5,10H2 InChIKey: NXJRKPCPLKFKLH-UHFFFAOYSA-N
CBID:30240 http://www.chembase.cn/molecule-30240.html