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SMILES: c1(=O)n(c2c(o1)cccc2)CCCN.Cl Canonical SMILES: NCCCn1c(=O)oc2c1cccc2.Cl InChI: InChI=1S/C10H12N2O2.ClH/c11-6-3-7-12-8-4-1-2-5-9(8)14-10(12)13;/h1-2,4-5H,3,6-7,11H2;1H InChIKey: VCZAETKJWKHRCI-UHFFFAOYSA-N
CBID:38216 http://www.chembase.cn/molecule-38216.html