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SMILES: C(=O)(c1c(c(OC)ccc1)O)N1CC2(CNCC2)CCC1 Canonical SMILES: COc1cccc(c1O)C(=O)N1CCCC2(C1)CNCC2 InChI: InChI=1S/C16H22N2O3/c1-21-13-5-2-4-12(14(13)19)15(20)18-9-3-6-16(11-18)7-8-17-10-16/h2,4-5,17,19H,3,6-11H2,1H3 InChIKey: YOINWFPTSNWJQS-UHFFFAOYSA-N
CBID:665118 http://www.chembase.cn/molecule-665118.html