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SMILES: c1(=[NH2+])ccc2c(c1)oc1c(c2c2c(cccc2)C(=O)OC)ccc(c1)N.[Cl-] Canonical SMILES: COC(=O)c1ccccc1c1c2ccc(=[NH2+])cc2oc2c1ccc(c2)N.[Cl-] InChI: InChI=1S/C21H16N2O3.ClH/c1-25-21(24)15-5-3-2-4-14(15)20-16-8-6-12(22)10-18(16)26-19-11-13(23)7-9-17(19)20;/h2-11,22H,23H2,1H3;1H InChIKey: MYFATKRONKHHQL-UHFFFAOYSA-N
CBID:177504 http://www.chembase.cn/molecule-177504.html