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SMILES: c1(c(c2cc3c(OCCO3)cc2)c([nH]n1)C)c1c(cc(cc1)O)O Canonical SMILES: Oc1ccc(c(c1)O)c1n[nH]c(c1c1ccc2c(c1)OCCO2)C InChI: InChI=1S/C18H16N2O4/c1-10-17(11-2-5-15-16(8-11)24-7-6-23-15)18(20-19-10)13-4-3-12(21)9-14(13)22/h2-5,8-9,21-22H,6-7H2,1H3,(H,19,20) InChIKey: SQSSUJCNDQSVLG-UHFFFAOYSA-N
CBID:181480 http://www.chembase.cn/molecule-181480.html