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SMILES: C(=O)(N(Cc1occc1)CCC#N)CCl Canonical SMILES: N#CCCN(C(=O)CCl)Cc1ccco1 InChI: InChI=1S/C10H11ClN2O2/c11-7-10(14)13(5-2-4-12)8-9-3-1-6-15-9/h1,3,6H,2,5,7-8H2 InChIKey: UYINBPMTJWYDBK-UHFFFAOYSA-N
CBID:251501 http://www.chembase.cn/molecule-251501.html