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SMILES: N1(C(=O)C2(CCN(CC2)C)O)C(c2occc2)CCC1 Canonical SMILES: CN1CCC(CC1)(O)C(=O)N1CCCC1c1ccco1 InChI: InChI=1S/C15H22N2O3/c1-16-9-6-15(19,7-10-16)14(18)17-8-2-4-12(17)13-5-3-11-20-13/h3,5,11-12,19H,2,4,6-10H2,1H3 InChIKey: ZRGMIZNSFYJQSI-UHFFFAOYSA-N
CBID:431099 http://www.chembase.cn/molecule-431099.html