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SMILES: c12c(c(cc(=O)o1)CC(=O)NCCCCCC(=O)O)ccc(c2C)O Canonical SMILES: O=C(Cc1cc(=O)oc2c1ccc(c2C)O)NCCCCCC(=O)O InChI: InChI=1S/C18H21NO6/c1-11-14(20)7-6-13-12(10-17(24)25-18(11)13)9-15(21)19-8-4-2-3-5-16(22)23/h6-7,10,20H,2-5,8-9H2,1H3,(H,19,21)(H,22,23) InChIKey: WMEZIFBTVJLNTB-UHFFFAOYSA-N
CBID:202069 http://www.chembase.cn/molecule-202069.html