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SMILES: C(=O)(c1c(cccc1)N)NC1CCCCC1 Canonical SMILES: O=C(c1ccccc1N)NC1CCCCC1 InChI: InChI=1S/C13H18N2O/c14-12-9-5-4-8-11(12)13(16)15-10-6-2-1-3-7-10/h4-5,8-10H,1-3,6-7,14H2,(H,15,16) InChIKey: AHWGBTCRPVCUBP-UHFFFAOYSA-N
CBID:52031 http://www.chembase.cn/molecule-52031.html