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SMILES: C(=O)(N1CC(CO)(CCC1)CCOC)c1c(nccc1)OC Canonical SMILES: COCCC1(CO)CCCN(C1)C(=O)c1cccnc1OC InChI: InChI=1S/C16H24N2O4/c1-21-10-7-16(12-19)6-4-9-18(11-16)15(20)13-5-3-8-17-14(13)22-2/h3,5,8,19H,4,6-7,9-12H2,1-2H3 InChIKey: BSAIMPZAKKDOOH-UHFFFAOYSA-N
CBID:753192 http://www.chembase.cn/molecule-753192.html