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SMILES: n1(c2c(cc1)cc(C(=O)Nc1cc3c([nH]cc3)cc1)cc2)CCOC Canonical SMILES: COCCn1ccc2c1ccc(c2)C(=O)Nc1ccc2c(c1)cc[nH]2 InChI: InChI=1S/C20H19N3O2/c1-25-11-10-23-9-7-15-12-16(2-5-19(15)23)20(24)22-17-3-4-18-14(13-17)6-8-21-18/h2-9,12-13,21H,10-11H2,1H3,(H,22,24) InChIKey: XPTPOHVLGNGTEI-UHFFFAOYSA-N
CBID:227876 http://www.chembase.cn/molecule-227876.html