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SMILES: O=C1Nc2c(cccc2)C1c1c(O)cc2OCCOc2c1 Canonical SMILES: O=C1Nc2c(C1c1cc3OCCOc3cc1O)cccc2 InChI: InChI=1S/C16H13NO4/c18-12-8-14-13(20-5-6-21-14)7-10(12)15-9-3-1-2-4-11(9)17-16(15)19/h1-4,7-8,15,18H,5-6H2,(H,17,19) InChIKey: OYKAKASLTRZSEN-UHFFFAOYSA-N
CBID:287831 http://www.chembase.cn/molecule-287831.html