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SMILES: C(=O)(N1CCCCC1)C(Nc1ccccc1)C Canonical SMILES: CC(C(=O)N1CCCCC1)Nc1ccccc1 InChI: InChI=1S/C14H20N2O/c1-12(15-13-8-4-2-5-9-13)14(17)16-10-6-3-7-11-16/h2,4-5,8-9,12,15H,3,6-7,10-11H2,1H3 InChIKey: RHOCBAMVOIYEOD-UHFFFAOYSA-N
CBID:270235 http://www.chembase.cn/molecule-270235.html