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SMILES: n1c(cc(o1)C)C=C1CCNCC1.Cl Canonical SMILES: Cc1onc(c1)C=C1CCNCC1.Cl InChI: InChI=1S/C10H14N2O.ClH/c1-8-6-10(12-13-8)7-9-2-4-11-5-3-9;/h6-7,11H,2-5H2,1H3;1H InChIKey: BPBUZIOWNJKOEI-UHFFFAOYSA-N
CBID:239361 http://www.chembase.cn/molecule-239361.html