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SMILES: C(=O)(NCC(c1ccccc1)C)CCl Canonical SMILES: ClCC(=O)NCC(c1ccccc1)C InChI: InChI=1S/C11H14ClNO/c1-9(8-13-11(14)7-12)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,13,14) InChIKey: YFGRDOKFQFVYKR-UHFFFAOYSA-N
CBID:240360 http://www.chembase.cn/molecule-240360.html