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SMILES: C1(=O)C(NCCN1)Cc1c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1CC1NCCNC1=O InChI: InChI=1S/C13H18N2O3/c1-17-10-4-3-9(12(8-10)18-2)7-11-13(16)15-6-5-14-11/h3-4,8,11,14H,5-7H2,1-2H3,(H,15,16) InChIKey: NSRKCDKWIAAIBH-UHFFFAOYSA-N
CBID:808518 http://www.chembase.cn/molecule-808518.html