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SMILES: C1(C(=O)O)(CCN(C(=O)CN2CCCC2)CC1)Oc1ccc(cc1)C Canonical SMILES: OC(=O)C1(CCN(CC1)C(=O)CN1CCCC1)Oc1ccc(cc1)C InChI: InChI=1S/C19H26N2O4/c1-15-4-6-16(7-5-15)25-19(18(23)24)8-12-21(13-9-19)17(22)14-20-10-2-3-11-20/h4-7H,2-3,8-14H2,1H3,(H,23,24) InChIKey: WNTRNCRHPDAUMD-UHFFFAOYSA-N
CBID:347042 http://www.chembase.cn/molecule-347042.html