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SMILES: c1(=O)n(c2c(o1)cccc2)CCCCl Canonical SMILES: ClCCCn1c(=O)oc2c1cccc2 InChI: InChI=1S/C10H10ClNO2/c11-6-3-7-12-8-4-1-2-5-9(8)14-10(12)13/h1-2,4-5H,3,6-7H2 InChIKey: KRABBWWLDWGYGA-UHFFFAOYSA-N
CBID:267465 http://www.chembase.cn/molecule-267465.html