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SMILES: N1c2c(CC1=O)cccc2C Canonical SMILES: O=C1Cc2c(N1)c(C)ccc2 InChI: InChI=1S/C9H9NO/c1-6-3-2-4-7-5-8(11)10-9(6)7/h2-4H,5H2,1H3,(H,10,11) InChIKey: UAIKQUZQXSTAKX-UHFFFAOYSA-N
CBID:59170 http://www.chembase.cn/molecule-59170.html