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SMILES: C(=O)(CCNC(c1ccccc1)C)NC Canonical SMILES: CNC(=O)CCNC(c1ccccc1)C InChI: InChI=1S/C12H18N2O/c1-10(11-6-4-3-5-7-11)14-9-8-12(15)13-2/h3-7,10,14H,8-9H2,1-2H3,(H,13,15) InChIKey: PBGCDCYQKSRETP-UHFFFAOYSA-N
CBID:24434 http://www.chembase.cn/molecule-24434.html