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SMILES: N(C(=O)CCl)(c1ccccc1)CC=C Canonical SMILES: ClCC(=O)N(c1ccccc1)CC=C InChI: InChI=1S/C11H12ClNO/c1-2-8-13(11(14)9-12)10-6-4-3-5-7-10/h2-7H,1,8-9H2 InChIKey: QSAYWAKBIPTVNP-UHFFFAOYSA-N
CBID:251504 http://www.chembase.cn/molecule-251504.html