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SMILES: C(=O)(N1CCC(CC1)N)c1occc1 Canonical SMILES: NC1CCN(CC1)C(=O)c1ccco1 InChI: InChI=1S/C10H14N2O2/c11-8-3-5-12(6-4-8)10(13)9-2-1-7-14-9/h1-2,7-8H,3-6,11H2 InChIKey: YEHVHAZOHWSZJH-UHFFFAOYSA-N
CBID:28447 http://www.chembase.cn/molecule-28447.html