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SMILES: N#CCCNC(C(=O)O)Cc1ccccc1 Canonical SMILES: N#CCCNC(C(=O)O)Cc1ccccc1 InChI: InChI=1S/C12H14N2O2/c13-7-4-8-14-11(12(15)16)9-10-5-2-1-3-6-10/h1-3,5-6,11,14H,4,8-9H2,(H,15,16) InChIKey: RDEPSYXOVXRWGR-UHFFFAOYSA-N
CBID:241476 http://www.chembase.cn/molecule-241476.html