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SMILES: N1=Cc2cc(c(cc2CC1)O)O Canonical SMILES: Oc1cc2C=NCCc2cc1O InChI: InChI=1S/C9H9NO2/c11-8-3-6-1-2-10-5-7(6)4-9(8)12/h3-5,11-12H,1-2H2 InChIKey: PWCQVMIYUGOTLG-UHFFFAOYSA-N
CBID:81967 http://www.chembase.cn/molecule-81967.html