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SMILES: N(C(=O)C1CCOCC1)(Cc1cc(ccc1)C)CC1OCCC1 Canonical SMILES: Cc1cccc(c1)CN(C(=O)C1CCOCC1)CC1CCCO1 InChI: InChI=1S/C19H27NO3/c1-15-4-2-5-16(12-15)13-20(14-18-6-3-9-23-18)19(21)17-7-10-22-11-8-17/h2,4-5,12,17-18H,3,6-11,13-14H2,1H3 InChIKey: FEGGFBAWICIVOC-UHFFFAOYSA-N
CBID:450056 http://www.chembase.cn/molecule-450056.html