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SMILES: NC(C)Cc1cc2occc2cc1 Canonical SMILES: CC(Cc1ccc2c(c1)occ2)N InChI: InChI=1S/C11H13NO/c1-8(12)6-9-2-3-10-4-5-13-11(10)7-9/h2-5,7-8H,6,12H2,1H3 InChIKey: FQDAMYLMQQKPRX-UHFFFAOYSA-N
CBID:125510 http://www.chembase.cn/molecule-125510.html