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SMILES: c1cnc(cc1)CCNCCOC=C Canonical SMILES: C=COCCNCCc1ccccn1 InChI: InChI=1S/C11H16N2O/c1-2-14-10-9-12-8-6-11-5-3-4-7-13-11/h2-5,7,12H,1,6,8-10H2 InChIKey: ZEGNVUVSGCGHFD-UHFFFAOYSA-N
CBID:12685 http://www.chembase.cn/molecule-12685.html