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SMILES: N1(C(=O)NCC=C)CC(OCC1)CCc1ccccc1 Canonical SMILES: C=CCNC(=O)N1CCOC(C1)CCc1ccccc1 InChI: InChI=1S/C16H22N2O2/c1-2-10-17-16(19)18-11-12-20-15(13-18)9-8-14-6-4-3-5-7-14/h2-7,15H,1,8-13H2,(H,17,19) InChIKey: CZEPWOGFWMPOPU-UHFFFAOYSA-N
CBID:742503 http://www.chembase.cn/molecule-742503.html