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SMILES: O=C(NCCNC(=O)CCl)CCl Canonical SMILES: ClCC(=O)NCCNC(=O)CCl InChI: InChI=1S/C6H10Cl2N2O2/c7-3-5(11)9-1-2-10-6(12)4-8/h1-4H2,(H,9,11)(H,10,12) InChIKey: BQUBHNCENTUVMP-UHFFFAOYSA-N
CBID:85175 http://www.chembase.cn/molecule-85175.html