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SMILES: C1(=O)C(=Cc2ccncc2)Cc2cc(c(cc12)OC)OC Canonical SMILES: COc1cc2c(cc1OC)CC(=Cc1ccncc1)C2=O InChI: InChI=1S/C17H15NO3/c1-20-15-9-12-8-13(7-11-3-5-18-6-4-11)17(19)14(12)10-16(15)21-2/h3-7,9-10H,8H2,1-2H3 InChIKey: SUVQWDLUAIFZKM-UHFFFAOYSA-N
CBID:797482 http://www.chembase.cn/molecule-797482.html