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SMILES: C1(=O)Nc2c(C1Cc1cc3c(OCCO3)cc1)cccc2 Canonical SMILES: O=C1Nc2c(C1Cc1ccc3c(c1)OCCO3)cccc2 InChI: InChI=1S/C17H15NO3/c19-17-13(12-3-1-2-4-14(12)18-17)9-11-5-6-15-16(10-11)21-8-7-20-15/h1-6,10,13H,7-9H2,(H,18,19) InChIKey: KGBOKDIBSUDWLO-UHFFFAOYSA-N
CBID:223344 http://www.chembase.cn/molecule-223344.html