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SMILES: C1(C(=O)OCC)(Cc2cc(OC)ccc2)CCN(CC1)CC Canonical SMILES: CCOC(=O)C1(CCN(CC1)CC)Cc1cccc(c1)OC InChI: InChI=1S/C18H27NO3/c1-4-19-11-9-18(10-12-19,17(20)22-5-2)14-15-7-6-8-16(13-15)21-3/h6-8,13H,4-5,9-12,14H2,1-3H3 InChIKey: DPCUIAVCFYGSDX-UHFFFAOYSA-N
CBID:816442 http://www.chembase.cn/molecule-816442.html