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SMILES: C(=O)(N1CCC2(C(=O)NCCN2)CC1)OCc1ccccc1 Canonical SMILES: O=C(N1CCC2(CC1)NCCNC2=O)OCc1ccccc1 InChI: InChI=1S/C16H21N3O3/c20-14-16(18-9-8-17-14)6-10-19(11-7-16)15(21)22-12-13-4-2-1-3-5-13/h1-5,18H,6-12H2,(H,17,20) InChIKey: SMAXJBYJSAVSNP-UHFFFAOYSA-N
CBID:844545 http://www.chembase.cn/molecule-844545.html