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SMILES: c1(cc2c(cc1O)CCNC2=O)O Canonical SMILES: O=C1NCCc2c1cc(O)c(c2)O InChI: InChI=1S/C9H9NO3/c11-7-3-5-1-2-10-9(13)6(5)4-8(7)12/h3-4,11-12H,1-2H2,(H,10,13) InChIKey: CSYZCWLVFOWQRK-UHFFFAOYSA-N
CBID:811960 http://www.chembase.cn/molecule-811960.html