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SMILES: N(C(=O)NCC=C)C(=O)CCl Canonical SMILES: C=CCNC(=O)NC(=O)CCl InChI: InChI=1S/C6H9ClN2O2/c1-2-3-8-6(11)9-5(10)4-7/h2H,1,3-4H2,(H2,8,9,10,11) InChIKey: NSLCBCXTRMVMJA-UHFFFAOYSA-N
CBID:231726 http://www.chembase.cn/molecule-231726.html