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SMILES: O=C(c1c(cc(c(c1)c1ccccc1)c1ccccc1)N)O Canonical SMILES: OC(=O)c1cc(c2ccccc2)c(cc1N)c1ccccc1 InChI: InChI=1S/C19H15NO2/c20-18-12-16(14-9-5-2-6-10-14)15(11-17(18)19(21)22)13-7-3-1-4-8-13/h1-12H,20H2,(H,21,22) InChIKey: DOXAMEQCBGYCHF-UHFFFAOYSA-N
CBID:92361 http://www.chembase.cn/molecule-92361.html